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 105115 0 0 0 0 0 0 0 0999 V2000 6.15 4.70 0.00 Rh 0 0 0 0 0 5 0 0 0 0 0 0 6.20 3.47 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 6.10 5.92 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 6.80 4.86 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 6.49 4.54 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 5.15 4.67 0.00 Cl 0 0 0 0 0 1 0 0 0 0 0 0 5.55 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 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0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 4.95 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.42 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 4.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.60 6.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.38 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 5.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.83 3.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.87 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.62 5.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.99 5.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.46 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.58 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.58 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.86 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.00 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.87 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.53 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.71 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.71 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.83 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.03 4.71 0.00 C 0 0 0 0 0 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