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 86 93 0 0 0 0 0 0 0 0999 V2000 11.54 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.55 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.38 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.51 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.42 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.63 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 8.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.27 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.38 7.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.25 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.04 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.96 3.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.33 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.94 3.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.38 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 7.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.19 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.87 4.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.48 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 3.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.24 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.06 7.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.12 9.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.04 2.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.44 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.27 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 3.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.76 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 8.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.44 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.87 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 4.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.43 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.91 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.68 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 0.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.77 9.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.09 9.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 5.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.00 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.82 10.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.59 9.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.14 10.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 3.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.00 11.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.45 9.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.55 8.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.32 11.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.25 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 4.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.95 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.04 12.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.36 12.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 3.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.90 12.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 5.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.79 1.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.24 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 0.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.41 4.30 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.17 5.70 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 85 1 6 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 1 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 6 0 0 0 7 15 1 0 0 0 0 7 16 1 6 0 0 0 8 17 1 0 0 0 0 8 18 1 1 0 0 0 10 12 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 86 1 6 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 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