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 3.50 0.00 Ru 0 0 0 0 0 6 0 0 0 0 0 0 2.07 2.59 0.00 As 0 0 0 0 0 4 0 0 0 0 0 0 2.07 4.71 0.00 As 0 0 0 0 0 4 0 0 0 0 0 0 2.07 3.17 0.00 As 0 0 0 0 0 4 0 0 0 0 0 0 4.40 4.84 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 3.42 0.00 Cl 0 0 0 0 0 2 0 0 0 0 0 0 2.74 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.21 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 5.34 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 1.15 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.20 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 3.64 0.00 Ru 0 0 0 0 0 6 0 0 0 0 0 0 3.26 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 5.19 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 2.57 6.08 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 0.81 2.34 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 2.20 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 4.84 0.00 As 0 0 0 0 0 4 0 0 0 0 0 0 6.87 3.42 0.00 As 0 0 0 0 0 4 0 0 0 0 0 0 6.87 2.69 0.00 As 0 0 0 0 0 4 0 0 0 0 0 0 3.80 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 0.53 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 2.06 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.06 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.46 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.62 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 3.53 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 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 0.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 1.81 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 5.30 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 1.14 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 5.53 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 0.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 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 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