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 90 95 0 0 0 0 0 0 0 0999 V2000 4.91 13.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 12.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.41 14.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.42 12.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 13.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 11.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 14.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 12.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 14.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.61 13.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.57 11.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 11.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 13.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 15.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 11.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.54 10.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 11.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.84 10.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 11.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.95 13.40 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.41 15.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 15.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.39 9.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.68 9.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.97 10.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 12.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 16.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 15.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.44 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 8.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.44 12.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.95 11.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 17.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.32 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 9.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.63 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 8.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.26 6.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.52 6.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.13 10.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 10.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.99 10.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 5.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.08 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.05 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.94 5.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.34 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 6.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.48 4.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.98 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 4.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.18 4.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.47 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 6.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.29 6.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.93 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 3.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.52 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 2.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.81 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 2.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.51 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.85 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.67 3.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.11 1.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.19 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 5.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.99 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.73 1.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.19 2.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.06 0.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.55 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.02 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.89 14.85 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.72 4.58 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 6 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 1 0 0 0 6 2 1 6 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 89 1 1 0 0 0 8 13 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