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 85 95 0 0 0 0 0 0 0 0999 V2000 15.51 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.83 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.47 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.49 1.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.68 4.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.99 4.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.15 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.47 1.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.00 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.67 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.03 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.36 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.41 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.65 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.65 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.53 4.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.66 5.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.51 3.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.50 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.30 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.59 4.24 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 19.32 5.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.48 6.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.70 4.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.01 3.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.17 5.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.72 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.04 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.67 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.87 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.88 7.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.20 7.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.36 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.67 4.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.90 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.86 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.23 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 4.25 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 12.86 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.72 7.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.87 8.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.57 8.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.05 3.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.48 3.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.41 4.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.70 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.51 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 8.54 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 7.14 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.52 8.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.69 9.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.82 8.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.98 9.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.57 9.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.28 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 2.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.47 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 9.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 5.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.29 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 5.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.22 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 2.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.58 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.03 3.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.06 1.12 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.98 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.02 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 6 0 0 0 2 5 1 1 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 12 1 1 0 0 0 8 9 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 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