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 110119 0 0 0 0 0 0 0 0999 V2000 9.77 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.77 7.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.03 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 6.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.51 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 6.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.77 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.77 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.65 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.62 9.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.53 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.11 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.09 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 10.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 9.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.62 10.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.48 3.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.85 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 8.14 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.85 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.00 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.68 8.14 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.00 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.78 10.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 10.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.01 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.40 10.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 3.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.08 2.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.44 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.45 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.77 11.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.16 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 10.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.17 10.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.91 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.62 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.44 2.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.38 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.46 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 9.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 10.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.80 3.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.47 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 7.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.44 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.32 7.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.35 10.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 9.54 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.72 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 11.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 4.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.32 4.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.44 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.47 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.30 5.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.64 10.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.79 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.11 3.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.47 1.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.39 2.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.20 5.16 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.37 7.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.49 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.53 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.51 6.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.98 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.24 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.56 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.53 4.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.92 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.45 5.23 0.00 O 0 0 0 0 0 0 0 0 0 0 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