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 94 96 0 0 0 0 0 0 0 0999 V2000 13.27 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.87 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.59 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.14 5.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.08 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.88 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.79 3.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.97 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.88 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.47 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.28 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.37 4.21 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.31 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.94 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.88 3.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.49 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.98 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.54 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.82 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.18 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.63 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.07 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.33 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.32 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.04 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.32 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.66 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.09 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.70 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 2.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.33 3.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.67 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.05 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.70 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 0.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.48 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.07 0.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 3.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.19 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.07 3.94 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.55 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 2.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.63 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 6.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.93 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 0.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 8.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.03 2.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.12 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 6.16 0.00 I 0 0 0 0 0 0 0 0 0 0 0 0 5.26 9.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 3.14 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.01 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 8.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.89 10.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 10.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.52 7.23 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.19 10.63 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.17 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 11.55 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.91 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.60 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 12.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 11.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 11.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.37 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 13.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 12.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 12.15 0.00 C 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 6 0 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