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 92 90 0 0 0 0 0 0 0 0999 V2000 31.48 14.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.48 16.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.46 12.18 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 34.01 14.13 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 28.51 15.21 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 34.98 17.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 31.04 18.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.01 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.75 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 4.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.01 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.55 5.07 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.73 3.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.51 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.44 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.60 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.65 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.79 4.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.65 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.65 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 3.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.51 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.52 3.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.91 3.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.78 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.58 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.06 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.38 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 3.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.75 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.94 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 4.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.01 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.96 2.12 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.19 1.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.51 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.22 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 4.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.22 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.22 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 5.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.51 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.32 4.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.13 4.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.54 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.05 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.51 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 4.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.51 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.62 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 5.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.22 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.64 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.40 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.80 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.60 2.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.72 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 5.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.90 3.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.72 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 3.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.28 4.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.21 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.22 4.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.70 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.76 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.14 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.74 5.07 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.34 3.48 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 20.49 2.12 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.22 5.42 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.55 3.82 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.43 5.76 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 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 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