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 84 99 0 0 0 0 0 0 0 0999 V2000 1.66 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 4.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 6.70 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 9.57 8.39 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 9.67 4.97 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 11.33 6.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.91 6.62 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.37 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.83 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.94 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.84 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 9.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.05 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.83 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.77 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.88 9.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.06 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 10.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.68 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.55 10.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.74 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 9.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 10.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.53 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.36 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.30 11.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.48 10.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 9.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 10.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.45 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.29 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.97 12.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.37 11.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 10.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.13 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.70 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.72 13.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.90 11.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.12 12.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 9.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 10.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.61 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.05 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.88 2.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.62 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 0.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 1.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.11 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.80 13.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 8.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.30 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 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 2 0 0 0 0 3 6 1 0 0 0 0 5 7 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 2 0 0 0 0 18 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