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 94110 0 0 0 0 0 0 0 0999 V2000 3.35 3.51 0.00 Ru 0 0 0 0 0 6 0 0 0 0 0 0 2.09 2.60 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 2.09 4.72 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 2.09 3.18 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.40 4.85 0.00 Cl 0 0 0 0 0 2 0 0 0 0 0 0 4.43 2.69 0.00 Cl 0 0 0 0 0 2 0 0 0 0 0 0 4.40 3.44 0.00 Cl 0 0 0 0 0 2 0 0 0 0 0 0 2.75 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.22 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.17 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.21 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 3.66 0.00 Ru 0 0 0 0 0 6 0 0 0 0 0 0 3.26 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.25 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.17 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 4.85 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 6.89 3.44 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 6.87 2.69 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.78 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.16 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.45 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.61 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.10 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 0.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.00 8.14 0.00 Cl 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 1 6 1 0 0 0 0 1 7 1 0 0 0 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