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 112119 0 0 0 0 0 0 0 0999 V2000 1.09 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.19 5.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.68 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 5.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.89 7.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.16 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 6.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.32 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.08 8.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.03 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 3.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.80 8.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.21 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.25 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 4.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.03 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 4.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.29 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 9.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 2.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.16 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.19 1.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.87 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 7.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.87 9.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.45 10.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 7.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.70 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 10.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.48 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 1.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.39 8.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.79 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 9.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 3.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.48 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.82 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 2.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.50 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.82 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.61 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 0.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.04 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 0.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.61 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.70 7.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.39 7.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.99 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.77 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.39 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.45 6.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.75 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.81 9.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.66 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 0.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.58 5.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.51 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.66 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 2.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.13 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.58 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.69 3.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.07 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.18 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.31 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.57 1.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.96 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.73 0.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.85 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.00 4.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.31 3.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.11 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.58 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 0.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.90 3.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.11 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.92 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