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 91 97 0 0 0 0 0 0 0 0999 V2000 11.68 12.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.94 13.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.53 11.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 11.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.02 12.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.88 13.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 13.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.53 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.39 12.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 10.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.05 12.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.14 14.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.49 14.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.39 10.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.24 11.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 11.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.44 14.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.24 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 11.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 10.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.70 15.87 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.09 10.09 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.16 10.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.32 12.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.07 10.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 10.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 8.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 8.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.36 10.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 9.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 9.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 8.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 5.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.60 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 4.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.87 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 6.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.56 5.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.41 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 3.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.71 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 4.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.76 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 5.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.85 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 2.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.85 3.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.46 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 3.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.85 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.41 3.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.11 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.26 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 2.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.38 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 6.70 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.44 4.85 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.41 1.97 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 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 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