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 96 0 0 0 0 0 0 0 0999 V2000 9.14 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 4.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.09 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.08 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.83 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.21 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.20 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.39 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.77 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.68 8.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.42 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.13 3.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.26 1.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.38 8.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.72 7.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.24 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.73 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.63 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 8.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 9.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.66 9.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.78 9.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.57 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 9.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 9.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.57 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.43 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.39 9.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.24 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 10.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 8.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.57 5.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.64 11.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.52 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 12.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 7.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.03 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 4.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.35 11.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 13.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 9.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 10.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 12.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 10.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 10.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 11.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.05 9.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 10.80 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 0 0 0 0 1 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 12 5 1 6 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 2 0 0 0 0 14 21 1 0 0 0 0 15 22 2 0 0 0 0 16 22 1 0 0 0 0 17 23 2 0 0 0 0 18 23 1 0 0 0 0 19 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