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 113124 0 0 0 0 0 0 0 0999 V2000 9.94 7.27 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 10.97 7.84 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 8.90 6.68 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 10.81 6.70 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 9.07 7.83 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 12.07 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.06 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.91 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.71 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.58 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.54 7.29 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.97 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 8.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.90 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.70 5.69 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.29 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 7.22 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.26 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.54 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.30 9.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.17 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.69 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 9.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.87 9.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.26 9.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.35 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.61 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.81 9.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.58 10.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.30 4.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.08 5.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.26 5.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.78 4.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.08 10.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.63 9.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.14 9.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.53 10.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.43 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 10.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 9.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.94 9.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.86 10.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.34 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.00 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 10.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 9.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.27 10.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.81 10.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.51 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.92 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 10.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 10.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.08 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.13 11.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.42 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.22 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 11.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 10.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.41 10.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.08 11.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.58 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.14 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 11.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 11.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.21 10.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.41 12.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.25 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.49 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.45 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 12.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 11.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.53 10.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.35 12.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.65 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.37 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 12.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 11.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.34 10.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.68 13.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.24 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.55 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.67 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 13.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 11.89 0.00 C 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 2 0 0 0 0 6 15 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 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