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 95105 0 0 0 0 0 0 0 0999 V2000 13.29 10.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.26 11.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.94 9.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.62 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 7.52 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 6.41 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 5.79 0.00 Ag 0 0 0 0 0 2 0 0 0 0 0 0 8.68 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 8.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 8.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.34 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 8.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 9.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 9.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 7.74 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.13 5.79 0.00 Ag 0 0 0 0 0 2 0 0 0 0 0 0 7.30 3.12 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 5.27 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 9.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 9.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 9.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.28 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 2.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.88 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 9.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 9.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 3.12 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 7.77 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.83 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 9.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.25 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 10.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 10.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 0.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 9.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 10.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.72 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.25 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.83 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.60 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.06 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.67 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 0.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.53 6.28 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.53 8.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.74 5.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.00 5.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.82 5.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 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