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 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 2.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 5.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.32 7.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.98 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.24 7.14 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 15.18 8.84 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 15.29 5.41 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 16.95 7.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.52 7.07 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.99 9.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.44 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.02 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.47 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.56 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.46 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.90 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.08 8.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.75 10.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.61 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.79 10.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.86 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.67 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.38 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.71 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.46 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.39 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.76 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 9.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.54 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.71 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.50 10.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.69 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.00 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.16 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.47 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.30 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.97 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.78 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.17 11.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.36 9.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.31 10.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.48 11.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.15 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.98 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.29 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.92 11.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.10 10.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 9.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.55 11.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.08 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.91 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.55 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.36 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.60 12.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.99 12.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.71 10.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.76 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.33 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.87 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.48 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.35 13.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.74 13.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 10.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.68 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.26 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.73 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.42 13.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.02 14.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.53 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 10.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.93 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.37 3.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.04 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.44 0.00 0.00 O 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 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