存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者：黄炜 邮箱：hwstu@sohu.com 122125 0 0 0 0 0 0 0 0999 V2000 5.01 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 2.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.15 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 4.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.89 4.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.75 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 4.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.41 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 3.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.61 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 6.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.89 5.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.44 5.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.48 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.48 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.69 4.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.18 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 5.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.22 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 8.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.04 8.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.45 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.22 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 9.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.09 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 7.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.08 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 10.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.71 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.95 6.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.10 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.08 1.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.18 11.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.04 9.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.72 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.95 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.97 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.95 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 11.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.82 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.08 7.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.84 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.95 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.82 1.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.31 12.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 11.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.82 8.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.69 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.83 5.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.71 4.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.45 13.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.18 13.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 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