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 122186 0 0 0 0 0 0 0 0999 V2000 8.88 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.54 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.55 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.84 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 2.41 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 11.33 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.53 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.15 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.67 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 6.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.03 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.49 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.17 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.19 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.47 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.14 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.60 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.63 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.43 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.29 0.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.26 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.91 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.60 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.73 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.97 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.64 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.01 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.16 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.90 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.01 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.41 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.68 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.50 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.62 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.82 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.42 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.68 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.83 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.53 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.29 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.20 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.96 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.27 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.52 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.29 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.36 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.35 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.04 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.61 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.88 0.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.25 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.31 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.84 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.57 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.29 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.93 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