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 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 5.36 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.29 7.87 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 11.80 9.48 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 12.78 6.20 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 13.93 8.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.65 7.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.45 10.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.92 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.66 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.14 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.33 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.63 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.65 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 11.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.04 10.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.33 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.54 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.92 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.60 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.28 9.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.47 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.12 10.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 9.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.16 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.64 11.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.08 10.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 10.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.99 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.17 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.94 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.11 12.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.55 11.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 9.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 11.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.82 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.00 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.47 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.63 13.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.07 12.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 9.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 10.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.65 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.83 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.95 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.10 14.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.67 13.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 9.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.48 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.65 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.47 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.91 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.63 14.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.19 14.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 9.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.31 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.48 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.95 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.39 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.67 14.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.10 15.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.27 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 9.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.31 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.14 6.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.91 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.47 0.00 0.00 O 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 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