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 89 94 0 0 0 0 0 0 0 0999 V2000 8.65 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 1.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.47 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.85 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 3.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.37 2.07 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.01 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 3.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.45 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.98 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 2.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.05 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.80 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.76 4.71 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.19 5.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.43 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 1.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.90 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.34 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 3.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.67 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.18 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.31 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 2.60 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 12.94 7.07 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.27 6.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.70 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.88 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.90 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 5.27 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.57 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.29 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.79 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.57 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.32 8.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.54 9.83 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 13.89 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.58 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 6.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.97 9.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.73 10.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.78 9.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 9.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.23 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 10.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 10.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.54 8.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.98 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.78 10.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.34 9.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.77 11.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 9.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.94 11.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 11.43 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.08 11.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 11.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 12.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 11.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 11.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 12.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 11.86 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.75 10.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.13 12.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.50 13.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 11.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 10.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.85 12.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 13.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 12.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 1.64 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.36 1.74 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.43 3.65 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.18 1.74 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.01 3.46 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.90 9.11 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.48 8.90 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.97 10.72 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.25 12.12 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 81 1 6 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 82 1 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