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 90105 0 0 0 0 0 0 0 0999 V2000 1.66 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.16 6.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.32 7.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.98 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.87 7.64 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 15.82 9.34 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 15.93 5.90 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 17.59 7.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.15 7.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.63 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.08 9.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.67 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.11 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.20 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.10 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.64 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.54 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.72 9.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.40 10.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.25 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.44 10.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.50 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.31 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.02 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.35 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.10 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.03 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.71 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.65 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.40 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.56 10.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.18 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.35 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.14 10.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.32 9.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.64 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.81 11.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.10 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.94 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.42 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.81 11.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.00 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.95 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.12 11.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.79 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.63 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.93 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.74 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.55 12.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.74 11.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 10.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.19 11.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.71 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.55 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.19 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.00 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.63 12.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.24 13.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 10.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.78 9.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.96 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.39 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.51 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.11 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.38 13.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.99 14.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 10.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 9.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.89 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.32 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.76 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.36 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.06 14.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 9.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.57 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.68 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.81 15.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.25 9.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.50 5.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.93 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 3 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 10 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