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 93106 0 0 0 0 0 0 0 0999 V2000 16.06 12.42 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.58 10.83 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 2.01 10.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 11.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 11.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 9.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.24 10.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 11.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 12.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.20 11.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 12.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.72 9.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 11.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 12.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.61 11.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 12.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 12.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 12.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 8.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 9.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.82 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.82 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.84 10.60 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 2.20 2.18 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 9.48 1.95 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 10.25 9.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 11.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 11.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.07 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.82 9.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.09 9.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.58 11.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.30 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.82 12.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 11.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.84 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.88 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.81 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.79 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.51 9.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.32 12.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.03 11.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 12.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 12.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.53 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.72 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.43 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.47 0.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.33 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.08 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.04 11.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 12.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 0.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 0.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.08 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 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