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 93108 0 0 0 0 0 0 0 0999 V2000 3.33 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 4.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.49 5.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.99 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 2.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.83 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 5.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.66 4.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.66 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.02 7.15 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 15.96 8.85 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 16.06 5.42 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 17.73 7.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.29 7.08 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.77 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.22 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.80 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.25 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.34 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.25 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.78 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.67 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.86 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.53 10.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.39 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.57 10.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.64 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.45 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.16 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.49 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.24 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.17 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.78 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.54 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.70 9.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.33 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.48 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.28 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.47 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.77 9.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.94 10.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.25 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.08 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.74 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.56 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.95 11.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.14 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.09 10.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.26 11.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.94 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.77 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.07 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.88 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.70 11.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.89 10.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.16 9.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.33 11.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.87 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.69 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.32 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.38 12.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.77 12.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 10.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 8.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.54 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.11 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.64 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.25 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.13 13.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.52 13.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 10.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.47 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.04 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.89 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.50 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.20 13.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.81 14.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.30 9.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 10.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.72 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.15 3.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.82 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.21 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 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