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 90105 0 0 0 0 0 0 0 0999 V2000 1.66 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 2.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 5.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.32 6.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.99 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 5.91 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 12.71 7.57 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 11.92 4.23 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 13.99 5.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.64 6.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.63 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.15 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.48 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.77 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.27 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.86 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.52 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.64 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.23 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.73 9.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.41 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.90 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.54 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.24 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.35 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.74 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.89 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.34 8.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.19 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.78 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.22 9.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.86 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.42 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.17 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.02 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 9.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 10.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.34 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.91 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.16 9.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.01 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 9.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.77 10.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.30 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.87 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.00 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.33 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.78 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.78 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.30 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.00 11.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.83 9.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.33 11.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 11.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.89 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.74 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.30 0.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.74 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 1.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.30 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.16 11.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 9.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.22 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 0.00 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 2 0 0 0 0 2 5 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 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