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 89 95 0 0 0 0 0 0 0 0999 V2000 18.83 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.73 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.57 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.86 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.27 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.92 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.57 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.56 7.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.17 5.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.53 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.25 8.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.39 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.26 8.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.87 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.23 9.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.36 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.16 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.55 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.39 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.08 6.04 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 21.34 6.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.06 7.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.71 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.69 5.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.69 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.14 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.25 6.50 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 22.21 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.79 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.30 3.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.78 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.25 7.50 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 13.32 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.22 3.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.11 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.27 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.17 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.29 5.21 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.65 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.66 3.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.80 6.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.72 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.75 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.77 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.28 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 0.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.30 6.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.29 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.31 2.32 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.68 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.65 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.82 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.83 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 4.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.11 0.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.66 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.78 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 6.12 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.94 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 7.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.02 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 4.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.47 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 3.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.62 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 6.64 0.00 I 0 0 0 0 0 0 0 0 0 0 0 0 3.65 4.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.11 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 5.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.41 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 2.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.40 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 3.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.90 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.26 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.41 5.37 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.87 1.66 0.00 H 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 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 88 1 1 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 6 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 8 16 1 0 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