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 88 94 0 0 0 0 0 0 0 0999 V2000 4.29 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 7.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.15 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 5.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.00 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 8.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.45 8.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 4.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.00 6.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.58 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 9.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.02 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 7.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.36 10.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 9.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.58 10.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 8.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.29 10.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 11.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 11.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.07 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 10.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 10.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.14 10.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 2.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.71 4.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.85 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.07 10.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 12.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.92 9.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 11.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.73 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 1.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.11 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 11.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.04 12.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 2.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.41 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 1.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.78 10.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 13.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 12.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.43 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 10.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 9.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.91 13.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.28 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.51 10.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.67 11.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 14.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 3.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.30 2.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.27 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 4.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.92 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.77 15.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 15.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.27 5.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.76 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.77 16.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 16.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 17.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.84 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.52 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.38 2.04 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 6 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 0 0 0 0 3 8 1 1 0 0 0 9 4 1 1 0 0 0 5 10 1 1 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 6 0 0 0 14 8 1 1 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 17 10 1 1 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 14 20 1 0 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