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 88103 0 0 0 0 0 0 0 0999 V2000 1.66 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 8.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.49 8.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.49 5.12 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.83 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.83 7.14 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 13.78 8.84 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 13.88 5.41 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 15.54 7.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.11 7.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.58 9.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.03 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.62 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.07 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.15 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.05 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.60 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.49 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.67 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.35 10.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.21 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.39 10.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.45 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.26 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.30 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.04 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.98 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.67 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.61 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.35 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.52 9.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.13 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.30 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.09 10.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.28 9.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.76 10.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.06 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.89 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.56 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.76 11.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.95 9.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.91 10.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.08 11.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.74 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.58 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.89 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.70 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.51 11.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.70 10.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 9.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.15 10.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.67 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.50 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.15 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.19 12.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.58 12.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 10.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.34 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.91 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.94 13.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.33 13.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 10.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.27 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.84 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.72 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.01 13.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.62 14.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.13 9.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 10.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.52 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.95 3.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.64 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 0.00 0.00 O 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 4 8 2 0 0 0 0 5 9 1 0 0 0 0 7 10 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 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