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 87 95 0 0 0 0 0 0 0 0999 V2000 11.32 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.32 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.77 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.20 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.20 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.78 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 7.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.07 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.71 7.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.07 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.81 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.90 3.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.06 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 3.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.06 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.26 7.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.76 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.71 4.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.52 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 4.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.63 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.26 8.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.31 6.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.48 3.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.19 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.99 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 3.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.56 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 9.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.73 8.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.31 8.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 5.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.79 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.81 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 11.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.87 9.56 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.26 10.43 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.33 10.45 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.86 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 7.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.63 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 12.31 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.16 11.39 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.65 12.30 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.99 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 4.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.23 5.62 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.98 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.95 6.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.61 5.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.86 8.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 9.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.66 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.31 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.32 4.21 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.05 5.20 0.00 H 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 0 0 0 0 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 86 1 6 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 1 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 6 0 0 0 7 15 1 0 0 0 0 7 16 1 6 0 0 0 8 17 1 0 0 0 0 8 18 1 1 0 0 0 10 12 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 87 1 6 0 0 0 13 20 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