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 1.66 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 4.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 7.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.33 8.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.99 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.07 7.89 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 16.57 9.52 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 17.56 6.23 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 18.71 8.37 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.42 7.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.22 10.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.70 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.43 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.91 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.11 9.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.42 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.71 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.02 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.43 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.75 11.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.02 9.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.81 10.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.12 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.33 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.70 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.38 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.07 9.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.26 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.87 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.06 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.91 10.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.18 9.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.95 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.23 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.42 11.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.87 10.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.35 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.17 10.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.78 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.96 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.71 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.26 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.90 12.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.34 11.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.51 9.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.34 11.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.62 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.80 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.24 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.79 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.41 13.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.86 12.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.68 9.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.50 10.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.45 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.63 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.73 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.28 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.44 13.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.89 14.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.85 9.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.68 8.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.45 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.28 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.25 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.69 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.97 14.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.41 14.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 9.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.85 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.28 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.12 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.73 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.17 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.44 14.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 8.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.12 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.69 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.97 15.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.19 7.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.95 7.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.17 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.44 16.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.95 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.13 0.00 0.00 C 0 0 0 0 0 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