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 89104 0 0 0 0 0 0 0 0999 V2000 8.68 8.75 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 9.93 8.72 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 7.45 8.78 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 8.69 9.98 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 8.68 7.53 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 10.66 9.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.61 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 10.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 10.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 10.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.49 9.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 10.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 9.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 11.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 11.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.16 11.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.02 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 11.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 10.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.92 12.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.74 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.00 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 12.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 11.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 11.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.65 12.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.43 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.70 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 12.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 11.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.79 11.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.61 12.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.15 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.41 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 13.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 12.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.51 11.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.03 10.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.83 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 14.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 14.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.46 11.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.98 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.55 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 15.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 15.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.69 10.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.58 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 15.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.65 10.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.29 0.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.05 16.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.76 7.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.42 10.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.02 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 17.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.28 12.80 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.81 3.15 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.66 14.41 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.11 4.69 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 16.18 12.21 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.24 1.24 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.21 16.31 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.23 5.27 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 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 16 1 0 0 0 0 7 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