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 135150 0 0 0 0 0 0 0 0999 V2000 13.83 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.85 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.65 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.88 6.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.65 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.02 4.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.47 5.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.65 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.47 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.64 3.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.30 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.83 7.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.00 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 6.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.29 4.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.47 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.04 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.84 8.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.83 4.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.37 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.05 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.47 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.21 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.02 9.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 3.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.38 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.87 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.06 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.63 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.29 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.21 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.02 10.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.18 8.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 4.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.32 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.84 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 7.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.70 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.85 3.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.89 6.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.23 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.62 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.27 0.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.04 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.21 10.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.68 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.70 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.52 4.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.69 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.24 7.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.43 0.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.37 10.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 5.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.48 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.69 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 8.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.54 6.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.52 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.67 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.08 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 3.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.11 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 0.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 9.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.37 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.34 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.84 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.50 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.08 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 4.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.96 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 0.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 10.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 10.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.19 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.33 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.18 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.83 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.48 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.92 9.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.26 9.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 6.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.49 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 7.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.41 10.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.03 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.15 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.00 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.65 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.94 10.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.27 10.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.99 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.11 10.54 0.00 C 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