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 9.48 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 4.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.34 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 5.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.32 3.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.40 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 6.92 0.00 O 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 7.79 6.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.06 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 7.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 5.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.86 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.91 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.03 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.29 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.78 4.86 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.93 6.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.90 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.16 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 3.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.64 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.76 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.04 8.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 5.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.34 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.49 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.50 3.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.36 5.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.57 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 3.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.61 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.35 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.47 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 1.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.71 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.52 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.20 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.67 1.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.52 0.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.20 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 0.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.87 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.83 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.06 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.35 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 1.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.24 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.82 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 1.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.98 2.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.68 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 2.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.29 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.15 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 1.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.76 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 0.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.44 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 5.78 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 2 0 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 6 0 0 0 13 18 1 0 0 0 0 13 19 1 6 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 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