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 91 95 0 0 0 0 0 0 0 0999 V2000 9.59 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 7.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.71 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 4.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.33 6.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.71 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 7.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.96 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.40 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.22 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 9.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.58 9.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.24 2.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.46 2.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.09 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 10.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 5.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.25 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.95 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 11.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.71 10.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.33 9.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.14 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.40 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.83 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 10.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.22 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 5.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.33 7.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.15 0.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.99 2.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.56 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.70 5.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.96 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 10.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 12.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.09 9.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.60 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.02 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.56 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.96 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.89 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.40 5.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.59 3.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.83 9.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.96 7.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.76 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.87 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.75 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 1.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.28 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.70 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 4.40 0.00 C 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 15.72 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.62 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.12 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.57 9.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.61 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 1.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.21 2.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.15 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.98 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.57 10.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.44 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.94 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.83 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.44 11.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.31 9.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.81 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.31 10.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 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