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 97 0 0 0 0 0 0 0 0999 V2000 10.51 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.30 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.34 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.30 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.79 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.58 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.86 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.89 8.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.16 9.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.39 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.68 8.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.95 10.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.16 1.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.45 7.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.72 9.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.75 10.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.21 10.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 5.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.31 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.89 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.84 2.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.61 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 7.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.00 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.55 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.94 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 5.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.55 8.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.52 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.48 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.94 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 6.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.00 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.48 1.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.74 3.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.75 8.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.47 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 5.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.79 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 3.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.48 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.43 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.37 4.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.95 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 3.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.10 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.65 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 2.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.60 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.66 7.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.24 3.45 0.00 C 0 0 0 0 0 0 0 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