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 87 0 0 0 0 0 0 0 0999 V2000 8.14 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 6.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.89 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 8.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 6.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.93 5.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.84 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 8.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.79 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 5.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.19 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 10.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 6.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.79 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.15 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 11.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 8.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.94 6.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.98 5.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.11 9.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 11.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 5.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.89 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.97 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 12.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 6.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.66 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.94 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 13.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.83 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 9.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.94 4.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.68 5.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.00 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 5.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.83 10.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 9.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.89 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.81 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 4.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.82 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.90 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.80 3.19 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.85 3.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.94 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 2.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.78 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.93 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.98 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.99 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 2.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.39 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.88 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 3.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.24 3.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.89 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 3.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.41 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 3.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.83 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 2.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.73 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 6.31 0.00 H 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 1 87 1 6 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 6 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 7 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 1 0 0 0 11 16 1 0 0 0 0 11 17 1 1 0 0 0 13 18 1 0 0 0 0 13 19 1 1 0 0 0 14 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 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