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 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 6.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.49 6.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.49 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 3.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 6.71 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 9.62 8.41 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 9.73 4.97 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 11.40 6.75 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.97 6.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.44 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.47 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.91 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 8.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 9.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.30 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.90 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.84 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.20 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.95 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.13 8.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 10.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.91 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.75 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.62 10.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.80 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 10.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.43 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.36 11.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.55 10.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.52 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.35 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.04 12.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.44 11.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 10.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.20 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.77 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.79 13.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.97 11.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.19 12.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 9.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 10.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.67 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.13 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.95 2.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.70 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 0.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 1.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.17 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.87 13.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.38 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 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 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 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 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