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 104109 0 0 0 0 0 0 0 0999 V2000 13.98 4.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.12 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.80 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.89 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.49 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.63 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.80 3.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.97 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.59 2.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.03 2.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.63 5.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.44 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.35 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.44 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.25 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.01 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.44 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.44 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.25 5.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.07 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.77 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.93 1.16 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.63 7.29 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.25 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.07 3.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.63 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.07 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.89 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.44 8.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.80 8.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.89 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.89 1.63 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.70 3.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.44 9.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.25 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.70 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.63 10.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.07 8.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.63 11.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.80 9.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.07 9.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.80 11.54 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.44 11.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.89 10.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.98 11.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.80 12.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.44 12.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.87 11.07 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.17 11.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.98 10.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.63 12.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.25 12.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.69 11.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.36 11.07 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.17 12.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.63 13.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.26 13.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.69 12.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.51 11.09 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.54 11.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.98 12.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.45 14.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 11.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.54 12.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.45 15.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.91 11.54 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.73 10.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 11.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.54 9.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 11.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 10.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.59 10.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.54 8.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 11.07 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.27 12.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.63 9.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.59 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 11.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 12.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.63 8.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 11.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 12.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.14 12.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 14.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 11.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 10.12 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.18 12.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 14.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 11.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 9.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.18 14.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 11.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 8.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.45 10.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.00 14.63 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.09 11.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 9.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 11.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 9.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 11.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.85 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 2 5 1 6 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 7 12 1 1 0 0 0 7 13 1 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 1 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 19 24 1 1 0 0 0 19 25 1 0 0 0 0 21 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 2 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 2 0 0 0 0 30 35 1 6 0 0 0 30 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