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 94109 0 0 0 0 0 0 0 0999 V2000 1.67 5.62 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 1.67 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 7.06 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 3.32 7.55 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 4.16 7.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.32 8.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.99 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.24 6.72 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 16.18 8.42 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 16.29 4.98 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 17.96 6.75 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.52 6.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.00 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.44 9.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.03 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.48 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.57 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.47 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.01 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.91 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.09 8.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.76 9.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.61 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.80 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.86 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.68 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.39 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.72 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.46 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.40 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.08 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.01 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.77 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.93 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.55 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.71 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.51 9.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.70 8.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.17 10.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.48 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.31 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.97 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.78 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.18 10.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.37 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 9.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.48 10.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.17 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.00 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.30 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.93 11.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.11 10.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.39 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.56 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.09 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.92 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.56 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.36 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.61 12.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.99 11.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.71 10.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.77 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.34 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.87 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.48 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.36 13.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.54 11.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.75 12.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.78 9.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.96 11.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.21 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.70 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.52 2.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.27 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.12 0.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.94 1.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.73 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.43 13.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.21 12.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 8.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.89 11.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.95 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.20 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.05 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 0.74 0.00 C 0 0 0 0 0 0 0 0 0 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