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 95120 0 0 0 0 0 0 0 0999 V2000 4.11 1.80 0.00 Fe 0 0 0 0 0 6 0 0 0 0 0 0 4.12 3.05 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 5.22 1.64 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 2.99 1.96 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 4.69 2.12 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.54 1.48 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.09 0.59 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.15 4.29 0.00 Fe 0 0 0 0 0 6 0 0 0 0 0 0 6.20 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 4.46 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 5.29 4.12 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 3.59 3.96 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.71 4.61 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.19 5.50 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.83 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 2.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.43 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 1.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.77 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 2.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.38 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 1.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.80 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 0.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 0.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.30 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.48 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 4.09 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.81 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 4.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.52 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 3.61 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.90 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 4.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.49 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.40 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 5.34 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 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