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 88 94 0 0 0 0 0 0 0 0999 V2000 0.99 15.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 16.48 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.12 14.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 14.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 16.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 16.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.99 17.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.12 13.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 13.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 13.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 12.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.85 11.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.85 10.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 10.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 10.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 9.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 9.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 7.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.98 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.83 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.69 8.49 0.00 C 0 0 0 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11.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.30 12.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.17 11.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.58 12.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.69 11.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.50 11.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.44 13.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.18 13.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.82 11.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.64 11.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.37 11.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.44 14.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.64 12.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.77 11.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.37 12.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.58 14.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.51 13.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.77 13.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.25 13.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.58 15.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.70 14.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.51 14.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.11 12.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.71 16.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.45 16.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.84 14.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.70 13.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.38 14.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.85 15.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.71 17.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.83 12.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.38 15.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.25 14.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.98 16.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.25 16.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.51 16.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.11 14.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.11 15.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.25 17.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.97 14.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.97 13.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.35 0.00 0.00 Na 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 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