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 85 92 0 0 0 0 0 0 0 0999 V2000 11.78 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.78 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.63 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.78 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.62 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.05 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.50 8.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.47 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.63 8.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.46 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.10 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.36 4.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.57 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.78 3.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.56 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 8.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.48 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.94 4.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.05 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 4.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.93 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.05 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.48 9.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.31 8.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.99 3.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.79 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 3.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.11 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 10.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.02 9.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.32 9.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 6.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.08 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.77 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.05 11.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.33 10.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.08 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.76 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 11.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.31 11.89 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.46 11.35 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.23 11.29 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.59 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 7.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.92 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 12.80 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.59 11.91 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.15 12.75 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.97 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 6.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.03 7.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.25 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 8.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 9.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 7.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.26 8.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.48 9.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 10.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 10.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.64 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.57 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 3.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.78 4.60 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.44 5.57 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 84 1 6 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 1 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 6 0 0 0 7 15 1 0 0 0 0 7 16 1 6 0 0 0 8 17 1 0 0 0 0 8 18 1 1 0 0 0 10 12 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 85 1 6 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 1 0 0 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