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 93 94 0 0 0 0 0 0 0 0999 V2000 10.97 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 8.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 9.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.83 10.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.82 8.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 8.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.08 10.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.82 10.97 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.82 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.67 8.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.12 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 11.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 11.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.83 11.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.67 11.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.55 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 10.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 12.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.98 12.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.66 12.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.52 10.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.15 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 11.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 9.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.18 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.56 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 10.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 8.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 11.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.73 9.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.84 7.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.98 9.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.50 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 12.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 10.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 9.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 7.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 12.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 9.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 8.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.00 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 12.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 13.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 9.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.32 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 12.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 14.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 9.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 11.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 13.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 12.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.70 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 7.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.64 10.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 5.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.51 14.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.53 11.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 8.09 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.65 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 13.83 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.59 2.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.90 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 14.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 12.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 13.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 1.64 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.95 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 13.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 15.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 14.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 3.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.62 4.78 0.00 O 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 1 0 0 0 2 5 1 0 0 0 0 2 6 1 6 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