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 89 96 0 0 0 0 0 0 0 0999 V2000 4.60 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 4.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.34 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 3.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.59 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 4.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.00 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 4.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.66 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 1.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.24 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.19 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 4.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.92 3.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.91 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 2.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.70 0.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.23 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.53 4.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.70 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 4.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.79 4.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.02 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.61 2.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 6.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.74 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 1.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.31 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.04 5.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.49 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 0.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.26 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.99 2.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.06 0.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.65 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.30 7.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 3.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.15 4.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.37 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 8.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.27 8.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.67 1.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.66 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.62 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.42 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.34 2.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.40 0.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.65 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 3.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.50 4.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.72 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 1.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.02 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.17 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.97 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.70 2.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.78 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.76 0.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.01 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.31 3.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.08 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.85 4.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.38 1.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.53 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.37 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.12 0.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.33 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.06 2.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.12 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.37 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.66 3.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.44 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.22 3.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.73 1.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.88 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.48 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 6 0 0 0 1 4 1 1 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 1 0 0 0 12 8 1 1 0 0 0 13 9 1 6 0 0 0 10 14 1 6 0 0 0 12 15 1 0 0 0 0 12 16 1 6 0 0 0 12 17 1 0 0 0 0 13 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