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 92107 0 0 0 0 0 0 0 0999 V2000 1.66 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 8.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.49 8.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.49 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 9.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 5.08 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.89 8.08 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 11.83 9.78 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 11.94 6.35 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 13.60 8.12 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.16 8.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.64 10.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.09 10.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.68 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.12 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.22 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.12 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.73 9.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.41 11.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 9.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.45 11.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.51 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.36 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.11 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.04 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.41 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 10.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.20 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.16 11.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.34 10.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 11.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.12 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.96 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.83 11.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.01 10.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 11.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 12.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.81 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.64 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.57 12.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.76 11.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 10.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 11.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.73 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.56 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.25 13.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.64 13.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 11.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 9.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.41 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.98 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.00 14.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.39 14.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 11.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 9.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.34 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.91 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.08 14.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.68 15.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.18 10.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 11.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.59 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.02 4.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.69 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 0.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.43 16.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 11.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.95 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 0.00 0.00 C 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 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