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# 克隆huggingface的transfomers文件 git clone https://github.com/huggingface/transformers.git # 进行transformers文件夹 cd transformers # 安装python的transformer工具包, 因为微调脚本是py文件. pip install . # 当前的版本可能跟我们教学的版本并不相同,你还需要执行: pip install transformers==2.3.0 # 进入微调脚本所在路径并查看 cd examples ls # 其中run_glue.py就是针对GLUE数据集合任务类型的微调脚本
# coding=utf-8 # Copyright 2018 The Google AI Language Team Authors and The HuggingFace Inc. team. # Copyright (c) 2018, NVIDIA CORPORATION. All rights reserved. # # Licensed under the Apache License, Version 2.0 (the "License"); # you may not use this file except in compliance with the License. # You may obtain a copy of the License at # # http://www.apache.org/licenses/LICENSE-2.0 # # Unless required by applicable law or agreed to in writing, software # distributed under the License is distributed on an "AS IS" BASIS, # WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied. # See the License for the specific language governing permissions and # limitations under the License. """ Finetuning the library models for sequence classification on GLUE (Bert, XLM, XLNet, RoBERTa).""" from __future__ import absolute_import, division, print_function import argparse import glob import logging import os import random import numpy as np import torch from torch.utils.data import (DataLoader, RandomSampler, SequentialSampler, TensorDataset) from torch.utils.data.distributed import DistributedSampler try: from torch.utils.tensorboard import SummaryWriter except: from tensorboardX import SummaryWriter from tqdm import tqdm, trange from transformers import (WEIGHTS_NAME, BertConfig, BertForSequenceClassification, BertTokenizer, RobertaConfig, RobertaForSequenceClassification, RobertaTokenizer, XLMConfig, XLMForSequenceClassification, XLMTokenizer, XLNetConfig, XLNetForSequenceClassification, XLNetTokenizer, DistilBertConfig, DistilBertForSequenceClassification, DistilBertTokenizer, AlbertConfig, AlbertForSequenceClassification, AlbertTokenizer, ) from transformers import AdamW, get_linear_schedule_with_warmup from transformers import glue_compute_metrics as compute_metrics from transformers import glue_output_modes as output_modes from transformers import glue_processors as processors from transformers import glue_convert_examples_to_features as convert_examples_to_features logger = logging.getLogger(__name__) ALL_MODELS = sum((tuple(conf.pretrained_config_archive_map.keys()) for conf in (BertConfig, XLNetConfig, XLMConfig, RobertaConfig, DistilBertConfig)), ()) MODEL_CLASSES = { 'bert': (BertConfig, BertForSequenceClassification, BertTokenizer), 'xlnet': (XLNetConfig, XLNetForSequenceClassification, XLNetTokenizer), 'xlm': (XLMConfig, XLMForSequenceClassification, XLMTokenizer), 'roberta': (RobertaConfig, RobertaForSequenceClassification, RobertaTokenizer), 'distilbert': (DistilBertConfig, DistilBertForSequenceClassification, DistilBertTokenizer), 'albert': (AlbertConfig, AlbertForSequenceClassification, AlbertTokenizer) } def set_seed(args): random.seed(args.seed) np.random.seed(args.seed) torch.manual_seed(args.seed) if args.n_gpu > 0: torch.cuda.manual_seed_all(args.seed) def train(args, train_dataset, model, tokenizer): """ Train the model """ if args.local_rank in [-1, 0]: tb_writer = SummaryWriter() args.train_batch_size = args.per_gpu_train_batch_size * max(1, args.n_gpu) train_sampler = RandomSampler(train_dataset) if args.local_rank == -1 else DistributedSampler(train_dataset) train_dataloader = DataLoader(train_dataset, sampler=train_sampler, batch_size=args.train_batch_size) if args.max_steps > 0: t_total = args.max_steps args.num_train_epochs = args.max_steps // (len(train_dataloader) // args.gradient_accumulation_steps) + 1 else: t_total = len(train_dataloader) // args.gradient_accumulation_steps * args.num_train_epochs # Prepare optimizer and schedule (linear warmup and decay) no_decay = ['bias', 'LayerNorm.weight'] optimizer_grouped_parameters = [ {'params': [p for n, p in model.named_parameters() if not any(nd in n for nd in no_decay)], 'weight_decay': args.weight_decay}, {'params': [p for n, p in model.named_parameters() if any(nd in n for nd in no_decay)], 'weight_decay': 0.0} ] optimizer = AdamW(optimizer_grouped_parameters, lr=args.learning_rate, eps=args.adam_epsilon) scheduler = get_linear_schedule_with_warmup(optimizer, num_warmup_steps=args.warmup_steps, num_training_steps=t_total) if args.fp16: try: from apex import amp except ImportError: raise ImportError("Please install apex from https://www.github.com/nvidia/apex to use fp16 training.") model, optimizer = amp.initialize(model, optimizer, opt_level=args.fp16_opt_level) # multi-gpu training (should be after apex fp16 initialization) if args.n_gpu > 1: model = torch.nn.DataParallel(model) # Distributed training (should be after apex fp16 initialization) if args.local_rank != -1: model = torch.nn.parallel.DistributedDataParallel(model, device_ids=[args.local_rank], output_device=args.local_rank, find_unused_parameters=True) # Train! logger.info("***** Running training *****") logger.info(" Num examples = %d", len(train_dataset)) logger.info(" Num Epochs = %d", args.num_train_epochs) logger.info(" Instantaneous batch size per GPU = %d", args.per_gpu_train_batch_size) logger.info(" Total train batch size (w. parallel, distributed & accumulation) = %d", args.train_batch_size * args.gradient_accumulation_steps * (torch.distributed.get_world_size() if args.local_rank != -1 else 1)) logger.info(" Gradient Accumulation steps = %d", args.gradient_accumulation_steps) logger.info(" Total optimization steps = %d", t_total) global_step = 0 tr_loss, logging_loss = 0.0, 0.0 model.zero_grad() train_iterator = trange(int(args.num_train_epochs), desc="Epoch", disable=args.local_rank not in [-1, 0]) set_seed(args) # Added here for reproductibility (even between python 2 and 3) for _ in train_iterator: epoch_iterator = tqdm(train_dataloader, desc="Iteration", disable=args.local_rank not in [-1, 0]) for step, batch in enumerate(epoch_iterator): model.train() batch = tuple(t.to(args.device) for t in batch) inputs = {'input_ids': batch[0], 'attention_mask': batch[1], 'labels': batch[3]} if args.model_type != 'distilbert': inputs['token_type_ids'] = batch[2] if args.model_type in ['bert', 'xlnet'] else None # XLM, DistilBERT and RoBERTa don't use segment_ids outputs = model(**inputs) loss = outputs[0] # model outputs are always tuple in transformers (see doc) if args.n_gpu > 1: loss = loss.mean() # mean() to average on multi-gpu parallel training if args.gradient_accumulation_steps > 1: loss = loss / args.gradient_accumulation_steps if args.fp16: with amp.scale_loss(loss, optimizer) as scaled_loss: scaled_loss.backward() else: loss.backward() tr_loss += loss.item() if (step + 1) % args.gradient_accumulation_steps == 0: if args.fp16: torch.nn.utils.clip_grad_norm_(amp.master_params(optimizer), args.max_grad_norm) else: torch.nn.utils.clip_grad_norm_(model.parameters(), args.max_grad_norm) optimizer.step() scheduler.step() # Update learning rate schedule model.zero_grad() global_step += 1 if args.local_rank in [-1, 0] and args.logging_steps > 0 and global_step % args.logging_steps == 0: # Log metrics if args.local_rank == -1 and args.evaluate_during_training: # Only evaluate when single GPU otherwise metrics may not average well results = evaluate(args, model, tokenizer) for key, value in results.items(): tb_writer.add_scalar('eval_{}'.format(key), value, global_step) tb_writer.add_scalar('lr', scheduler.get_lr()[0], global_step) tb_writer.add_scalar('loss', (tr_loss - logging_loss)/args.logging_steps, global_step) logging_loss = tr_loss if args.local_rank in [-1, 0] and args.save_steps > 0 and global_step % args.save_steps == 0: # Save model checkpoint output_dir = os.path.join(args.output_dir, 'checkpoint-{}'.format(global_step)) if not os.path.exists(output_dir): os.makedirs(output_dir) model_to_save = model.module if hasattr(model, 'module') else model # Take care of distributed/parallel training model_to_save.save_pretrained(output_dir) torch.save(args, os.path.join(output_dir, 'training_args.bin')) logger.info("Saving model checkpoint to %s", output_dir) if args.max_steps > 0 and global_step > args.max_steps: epoch_iterator.close() break if args.max_steps > 0 and global_step > args.max_steps: train_iterator.close() break if args.local_rank in [-1, 0]: tb_writer.close() return global_step, tr_loss / global_step def evaluate(args, model, tokenizer, prefix=""): # Loop to handle MNLI double evaluation (matched, mis-matched) eval_task_names = ("mnli", "mnli-mm") if args.task_name == "mnli" else (args.task_name,) eval_outputs_dirs = (args.output_dir, args.output_dir + '-MM') if args.task_name == "mnli" else (args.output_dir,) results = {} for eval_task, eval_output_dir in zip(eval_task_names, eval_outputs_dirs): eval_dataset = load_and_cache_examples(args, eval_task, tokenizer, evaluate=True) if not os.path.exists(eval_output_dir) and args.local_rank in [-1, 0]: os.makedirs(eval_output_dir) args.eval_batch_size = args.per_gpu_eval_batch_size * max(1, args.n_gpu) # Note that DistributedSampler samples randomly eval_sampler = SequentialSampler(eval_dataset) if args.local_rank == -1 else DistributedSampler(eval_dataset) eval_dataloader = DataLoader(eval_dataset, sampler=eval_sampler, batch_size=args.eval_batch_size) # multi-gpu eval if args.n_gpu > 1: model = torch.nn.DataParallel(model) # Eval! logger.info("***** Running evaluation {} *****".format(prefix)) logger.info(" Num examples = %d", len(eval_dataset)) logger.info(" Batch size = %d", args.eval_batch_size) eval_loss = 0.0 nb_eval_steps = 0 preds = None out_label_ids = None for batch in tqdm(eval_dataloader, desc="Evaluating"): model.eval() batch = tuple(t.to(args.device) for t in batch) with torch.no_grad(): inputs = {'input_ids': batch[0], 'attention_mask': batch[1], 'labels': batch[3]} if args.model_type != 'distilbert': inputs['token_type_ids'] = batch[2] if args.model_type in ['bert', 'xlnet'] else None # XLM, DistilBERT and RoBERTa don't use segment_ids outputs = model(**inputs) tmp_eval_loss, logits = outputs[:2] eval_loss += tmp_eval_loss.mean().item() nb_eval_steps += 1 if preds is None: preds = logits.detach().cpu().numpy() out_label_ids = inputs['labels'].detach().cpu().numpy() else: preds = np.append(preds, logits.detach().cpu().numpy(), axis=0) out_label_ids = np.append(out_label_ids, inputs['labels'].detach().cpu().numpy(), axis=0) eval_loss = eval_loss / nb_eval_steps if args.output_mode == "classification": preds = np.argmax(preds, axis=1) elif args.output_mode == "regression": preds = np.squeeze(preds) result = compute_metrics(eval_task, preds, out_label_ids) results.update(result) output_eval_file = os.path.join(eval_output_dir, prefix, "eval_results.txt") with open(output_eval_file, "w") as writer: logger.info("***** Eval results {} *****".format(prefix)) for key in sorted(result.keys()): logger.info(" %s = %s", key, str(result[key])) writer.write("%s = %s\n" % (key, str(result[key]))) return results def load_and_cache_examples(args, task, tokenizer, evaluate=False): if args.local_rank not in [-1, 0] and not evaluate: torch.distributed.barrier() # Make sure only the first process in distributed training process the dataset, and the others will use the cache processor = processors[task]() output_mode = output_modes[task] # Load data features from cache or dataset file cached_features_file = os.path.join(args.data_dir, 'cached_{}_{}_{}_{}'.format( 'dev' if evaluate else 'train', list(filter(None, args.model_name_or_path.split('/'))).pop(), str(args.max_seq_length), str(task))) if os.path.exists(cached_features_file) and not args.overwrite_cache: logger.info("Loading features from cached file %s", cached_features_file) features = torch.load(cached_features_file) else: logger.info("Creating features from dataset file at %s", args.data_dir) label_list = processor.get_labels() if task in ['mnli', 'mnli-mm'] and args.model_type in ['roberta']: # HACK(label indices are swapped in RoBERTa pretrained model) label_list[1], label_list[2] = label_list[2], label_list[1] examples = processor.get_dev_examples(args.data_dir) if evaluate else processor.get_train_examples(args.data_dir) features = convert_examples_to_features(examples, tokenizer, label_list=label_list, max_length=args.max_seq_length, output_mode=output_mode, pad_on_left=bool(args.model_type in ['xlnet']), # pad on the left for xlnet pad_token=tokenizer.convert_tokens_to_ids([tokenizer.pad_token])[0], pad_token_segment_id=4 if args.model_type in ['xlnet'] else 0, ) if args.local_rank in [-1, 0]: logger.info("Saving features into cached file %s", cached_features_file) torch.save(features, cached_features_file) if args.local_rank == 0 and not evaluate: torch.distributed.barrier() # Make sure only the first process in distributed training process the dataset, and the others will use the cache # Convert to Tensors and build dataset all_input_ids = torch.tensor([f.input_ids for f in features], dtype=torch.long) all_attention_mask = torch.tensor([f.attention_mask for f in features], dtype=torch.long) all_token_type_ids = torch.tensor([f.token_type_ids for f in features], dtype=torch.long) if output_mode == "classification": all_labels = torch.tensor([f.label for f in features], dtype=torch.long) elif output_mode == "regression": all_labels = torch.tensor([f.label for f in features], dtype=torch.float) dataset = TensorDataset(all_input_ids, all_attention_mask, all_token_type_ids, all_labels) return dataset def main(): parser = argparse.ArgumentParser() ## Required parameters parser.add_argument("--data_dir", default=None, type=str, required=True, help="The input data dir. Should contain the .tsv files (or other data files) for the task.") parser.add_argument("--model_type", default=None, type=str, required=True, help="Model type selected in the list: " + ", ".join(MODEL_CLASSES.keys())) parser.add_argument("--model_name_or_path", default=None, type=str, required=True, help="Path to pre-trained model or shortcut name selected in the list: " + ", ".join(ALL_MODELS)) parser.add_argument("--task_name", default=None, type=str, required=True, help="The name of the task to train selected in the list: " + ", ".join(processors.keys())) parser.add_argument("--output_dir", default=None, type=str, required=True, help="The output directory where the model predictions and checkpoints will be written.") ## Other parameters parser.add_argument("--config_name", default="", type=str, help="Pretrained config name or path if not the same as model_name") parser.add_argument("--tokenizer_name", default="", type=str, help="Pretrained tokenizer name or path if not the same as model_name") parser.add_argument("--cache_dir", default="", type=str, help="Where do you want to store the pre-trained models downloaded from s3") parser.add_argument("--max_seq_length", default=128, type=int, help="The maximum total input sequence length after tokenization. Sequences longer " "than this will be truncated, sequences shorter will be padded.") parser.add_argument("--do_train", action='store_true', help="Whether to run training.") parser.add_argument("--do_eval", action='store_true', help="Whether to run eval on the dev set.") parser.add_argument("--evaluate_during_training", action='store_true', help="Rul evaluation during training at each logging step.") parser.add_argument("--do_lower_case", action='store_true', help="Set this flag if you are using an uncased model.") parser.add_argument("--per_gpu_train_batch_size", default=8, type=int, help="Batch size per GPU/CPU for training.") parser.add_argument("--per_gpu_eval_batch_size", default=8, type=int, help="Batch size per GPU/CPU for evaluation.") parser.add_argument('--gradient_accumulation_steps', type=int, default=1, help="Number of updates steps to accumulate before performing a backward/update pass.") parser.add_argument("--learning_rate", default=5e-5, type=float, help="The initial learning rate for Adam.") parser.add_argument("--weight_decay", default=0.0, type=float, help="Weight deay if we apply some.") parser.add_argument("--adam_epsilon", default=1e-8, type=float, help="Epsilon for Adam optimizer.") parser.add_argument("--max_grad_norm", default=1.0, type=float, help="Max gradient norm.") parser.add_argument("--num_train_epochs", default=3.0, type=float, help="Total number of training epochs to perform.") parser.add_argument("--max_steps", default=-1, type=int, help="If > 0: set total number of training steps to perform. Override num_train_epochs.") parser.add_argument("--warmup_steps", default=0, type=int, help="Linear warmup over warmup_steps.") parser.add_argument('--logging_steps', type=int, default=50, help="Log every X updates steps.") parser.add_argument('--save_steps', type=int, default=50, help="Save checkpoint every X updates steps.") parser.add_argument("--eval_all_checkpoints", action='store_true', help="Evaluate all checkpoints starting with the same prefix as model_name ending and ending with step number") parser.add_argument("--no_cuda", action='store_true', help="Avoid using CUDA when available") parser.add_argument('--overwrite_output_dir', action='store_true', help="Overwrite the content of the output directory") parser.add_argument('--overwrite_cache', action='store_true', help="Overwrite the cached training and evaluation sets") parser.add_argument('--seed', type=int, default=42, help="random seed for initialization") parser.add_argument('--fp16', action='store_true', help="Whether to use 16-bit (mixed) precision (through NVIDIA apex) instead of 32-bit") parser.add_argument('--fp16_opt_level', type=str, default='O1', help="For fp16: Apex AMP optimization level selected in ['O0', 'O1', 'O2', and 'O3']." "See details at https://nvidia.github.io/apex/amp.html") parser.add_argument("--local_rank", type=int, default=-1, help="For distributed training: local_rank") parser.add_argument('--server_ip', type=str, default='', help="For distant debugging.") parser.add_argument('--server_port', type=str, default='', help="For distant debugging.") args = parser.parse_args() if os.path.exists(args.output_dir) and os.listdir(args.output_dir) and args.do_train and not args.overwrite_output_dir: raise ValueError("Output directory ({}) already exists and is not empty. Use --overwrite_output_dir to overcome.".format(args.output_dir)) # Setup distant debugging if needed if args.server_ip and args.server_port: # Distant debugging - see https://code.visualstudio.com/docs/python/debugging#_attach-to-a-local-script import ptvsd print("Waiting for debugger attach") ptvsd.enable_attach(address=(args.server_ip, args.server_port), redirect_output=True) ptvsd.wait_for_attach() # Setup CUDA, GPU & distributed training if args.local_rank == -1 or args.no_cuda: device = torch.device("cuda" if torch.cuda.is_available() and not args.no_cuda else "cpu") args.n_gpu = torch.cuda.device_count() else: # Initializes the distributed backend which will take care of sychronizing nodes/GPUs torch.cuda.set_device(args.local_rank) device = torch.device("cuda", args.local_rank) torch.distributed.init_process_group(backend='nccl') args.n_gpu = 1 args.device = device # Setup logging logging.basicConfig(format = '%(asctime)s - %(levelname)s - %(name)s - %(message)s', datefmt = '%m/%d/%Y %H:%M:%S', level = logging.INFO if args.local_rank in [-1, 0] else logging.WARN) logger.warning("Process rank: %s, device: %s, n_gpu: %s, distributed training: %s, 16-bits training: %s", args.local_rank, device, args.n_gpu, bool(args.local_rank != -1), args.fp16) # Set seed set_seed(args) # Prepare GLUE task args.task_name = args.task_name.lower() print(processors) if args.task_name not in processors: raise ValueError("Task not found: %s" % (args.task_name)) processor = processors[args.task_name]() args.output_mode = output_modes[args.task_name] label_list = processor.get_labels() num_labels = len(label_list) # Load pretrained model and tokenizer if args.local_rank not in [-1, 0]: torch.distributed.barrier() # Make sure only the first process in distributed training will download model & vocab args.model_type = args.model_type.lower() config_class, model_class, tokenizer_class = MODEL_CLASSES[args.model_type] config = config_class.from_pretrained(args.config_name if args.config_name else args.model_name_or_path, num_labels=num_labels, finetuning_task=args.task_name, cache_dir=args.cache_dir if args.cache_dir else None) tokenizer = tokenizer_class.from_pretrained(args.tokenizer_name if args.tokenizer_name else args.model_name_or_path, do_lower_case=args.do_lower_case, cache_dir=args.cache_dir if args.cache_dir else None) #### tokenizer.add_special_tokens({"pad_token": "[PAD]"}) #### model = model_class.from_pretrained(args.model_name_or_path, from_tf=bool('.ckpt' in args.model_name_or_path), config=config, cache_dir=args.cache_dir if args.cache_dir else None) if args.local_rank == 0: torch.distributed.barrier() # Make sure only the first process in distributed training will download model & vocab model.to(args.device) logger.info("Training/evaluation parameters %s", args) # Training if args.do_train: train_dataset = load_and_cache_examples(args, args.task_name, tokenizer, evaluate=False) global_step, tr_loss = train(args, train_dataset, model, tokenizer) logger.info(" global_step = %s, average loss = %s", global_step, tr_loss) # Saving best-practices: if you use defaults names for the model, you can reload it using from_pretrained() if args.do_train and (args.local_rank == -1 or torch.distributed.get_rank() == 0): # Create output directory if needed if not os.path.exists(args.output_dir) and args.local_rank in [-1, 0]: os.makedirs(args.output_dir) logger.info("Saving model checkpoint to %s", args.output_dir) # Save a trained model, configuration and tokenizer using `save_pretrained()`. # They can then be reloaded using `from_pretrained()` model_to_save = model.module if hasattr(model, 'module') else model # Take care of distributed/parallel training model_to_save.save_pretrained(args.output_dir) tokenizer.save_pretrained(args.output_dir) # Good practice: save your training arguments together with the trained model torch.save(args, os.path.join(args.output_dir, 'training_args.bin')) # Load a trained model and vocabulary that you have fine-tuned model = model_class.from_pretrained(args.output_dir) tokenizer = tokenizer_class.from_pretrained(args.output_dir) model.to(args.device) # Evaluation results = {} if args.do_eval and args.local_rank in [-1, 0]: tokenizer = tokenizer_class.from_pretrained(args.output_dir, do_lower_case=args.do_lower_case) checkpoints = [args.output_dir] if args.eval_all_checkpoints: checkpoints = list(os.path.dirname(c) for c in sorted(glob.glob(args.output_dir + '/**/' + WEIGHTS_NAME, recursive=True))) logging.getLogger("transformers.modeling_utils").setLevel(logging.WARN) # Reduce logging logger.info("Evaluate the following checkpoints: %s", checkpoints) for checkpoint in checkpoints: global_step = checkpoint.split('-')[-1] if len(checkpoints) > 1 else "" prefix = checkpoint.split('/')[-1] if checkpoint.find('checkpoint') != -1 else "" model = model_class.from_pretrained(checkpoint) model.to(args.device) result = evaluate(args, model, tokenizer, prefix=prefix) result = dict((k + '_{}'.format(global_step), v) for k, v in result.items()) results.update(result) return results if __name__ == "__main__": main()
# 定义DATA_DIR: 微调数据所在路径, 这里我们使用glue_data中的数据作为微调数据 export DATA_DIR="../../glue_data"#微调的数据集地址 # 定义SAVE_DIR: 模型的保存路径, 我们将模型保存在当前目录的bert_finetuning_test文件中 export SAVE_DIR="./bert_finetuning_test/"#模型保存的地址 # 使用python运行微调脚本 # --model_type: 选择需要微调的模型类型, 这里可以选择BERT, XLNET, XLM, roBERTa, distilBERT, ALBERT # --model_name_or_path: 选择具体的模型或者变体, 这里是在英文语料上微调, 因此选择bert-base-uncased # --task_name: 它将代表对应的任务类型, 如MRPC代表句子对二分类任务 # --do_train: 使用微调脚本进行训练 # --do_eval: 使用微调脚本进行验证 # --data_dir: 训练集及其验证集所在路径, 将自动寻找该路径下的train.tsv和dev.tsv作为训练集和验证集 # --max_seq_length: 输入句子的最大长度, 超过则截断, 不足则补齐 # --learning_rate: 学习率 # --num_train_epochs: 训练轮数 # --output_dir $SAVE_DIR: 训练后的模型保存路径 # --overwrite_output_dir: 再次训练时将清空之前的保存路径内容重新写入 python run_glue.py \ --model_type BERT \ --model_name_or_path bert-base-uncased \ --task_name MRPC \ --do_train \ --do_eval \ --data_dir $DATA_DIR/MRPC/ \ --max_seq_length 128 \ --learning_rate 2e-5 \ --num_train_epochs 1.0 \ --output_dir $SAVE_DIR \ --overwrite_output_dir
sh run_glue.sh
开始进行训练
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