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 87 90 0 0 0 0 0 0 0 0999 V2000 9.15 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 2.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.85 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.66 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 5.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.86 7.29 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.15 7.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.95 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 5.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.74 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 4.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.95 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 8.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.00 8.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.09 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 8.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 4.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.82 2.61 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.49 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 9.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 2.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.09 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 0.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.40 10.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.79 10.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.25 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.86 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.35 10.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.15 2.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.80 1.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.89 0.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.35 11.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.13 12.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.42 11.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.01 12.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.01 12.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.01 11.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.85 13.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.31 13.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.72 10.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.73 13.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.71 10.79 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.58 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.73 14.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.73 12.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.18 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.48 9.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.59 14.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.98 14.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.55 12.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.48 14.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.41 12.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.55 10.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.48 15.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.48 14.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.78 16.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.40 16.29 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.44 13.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.46 12.53 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 19.19 12.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 5.83 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.62 7.29 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.82 4.11 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.37 8.72 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.98 2.65 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.89 12.06 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 16.61 13.46 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 18.35 14.90 0.00 H 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 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 8 11 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 1 0 0 0 10 80 1 1 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 17 14 1 1 0 0 0 16 18 1 0 0 0 0 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