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 119129 0 0 0 0 0 0 0 0999 V2000 6.05 4.61 0.00 Rh 0 0 0 0 0 5 0 0 0 0 0 0 6.10 3.41 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 6.00 5.82 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 6.68 4.77 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 6.38 4.46 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 5.06 4.59 0.00 Cl 0 0 0 0 0 1 0 0 0 0 0 0 5.45 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 5.24 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.36 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 4.21 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.29 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 4.79 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.25 5.42 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.52 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 4.00 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.26 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 4.87 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.28 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 4.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.49 6.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.98 6.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.19 4.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.33 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 4.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.74 3.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.74 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.35 4.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.68 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 5.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.80 5.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.32 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.81 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.80 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.67 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 6.23 0.00 C 0 0 0 0 0 0 0 0 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0 M CHG 4 1 3 4 -1 5 -1 6 -1