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 83112 0 0 0 0 0 0 0 0999 V2000 11.82 6.77 0.00 B 0 0 0 0 0 0 0 0 0 0 0 0 11.82 8.52 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 10.25 6.19 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 12.22 6.19 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 12.94 6.19 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 7.77 2.69 0.00 Fe 0 0 0 0 0 10 0 0 0 0 0 0 7.05 3.56 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 6.87 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.07 3.45 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 7.05 3.91 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 7.48 1.91 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 7.48 1.33 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 8.70 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.07 4.03 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 8.51 1.79 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 8.51 1.47 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 5.96 3.95 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 6.04 2.36 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 5.08 3.12 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 6.49 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 1.87 0.00 Cl 0 0 0 0 0 2 0 0 0 0 0 0 4.12 3.95 0.00 Cl 0 0 0 0 0 2 0 0 0 0 0 0 6.17 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 3.19 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 6.59 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 0.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 3.91 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 2.15 2.39 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 7.31 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 2.03 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 2.77 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.89 0.00 Fe 0 0 0 0 0 10 0 0 0 0 0 0 1.14 4.27 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 1.14 3.69 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 2.71 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 1.67 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 0.58 2.16 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 3.39 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.14 4.16 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 0.14 3.81 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 0.58 1.56 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 0.00 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 0.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 0.00 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 0 0 0 0 1 5 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 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