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 0.83 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 5.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.15 7.62 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 12.10 9.32 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 12.20 5.89 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 13.86 7.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.44 7.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.91 9.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.36 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.94 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.39 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.48 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.37 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.82 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.00 9.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.67 10.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.53 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.71 10.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.77 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.58 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.63 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.37 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.30 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.67 9.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 10.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.45 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.41 10.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.59 9.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 9.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 11.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.37 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.21 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.08 11.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.26 10.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 10.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 11.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.06 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.89 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.83 12.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.01 11.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 10.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 11.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.98 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.82 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.90 12.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.50 13.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 10.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 9.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.23 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.66 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.65 13.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.25 14.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 10.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 9.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.16 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.59 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.65 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.33 14.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 9.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.83 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.09 15.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.54 9.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.76 5.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.22 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 21 1 0 0 0 0 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