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 101109 0 0 0 0 0 0 0 0999 V2000 18.39 13.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.36 12.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.26 13.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.62 13.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.38 14.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.56 11.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.21 11.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.26 14.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.77 12.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.82 13.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.78 12.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.54 10.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.08 14.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.29 15.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.54 14.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.99 11.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.74 10.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.85 14.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.97 10.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.23 12.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.97 12.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.70 9.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.48 14.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.85 13.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.17 10.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.42 11.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.97 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.17 14.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.39 10.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.45 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.52 9.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.16 13.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.79 14.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.65 10.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.48 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.02 6.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.55 9.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.96 10.89 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 14.04 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 6.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.07 9.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.53 11.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.28 11.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.21 10.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.05 8.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.56 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.06 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.00 7.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.00 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.69 4.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.94 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 4.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.08 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 6.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.52 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.56 4.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.80 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.35 1.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.50 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 8.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.93 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.88 1.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.37 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 5.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.29 8.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.76 3.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.80 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 5.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.29 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 9.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 7.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.80 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 4.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.47 9.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.88 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 2.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.94 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 2.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.39 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 4.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.97 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 2.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.62 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 0.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.65 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.19 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.28 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.11 3.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.38 11.35 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 19.93 13.80 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 17.59 12.41 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.99 10.08 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 30.39 18.96 0.00 Na 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 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 97 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 98 1 6 0 0 0 4 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 99 1 1 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 1 0 0 0 17 19 1 0 0 0 0 17 22 1 6 0 0 0 18 23 1 0 0 0 0 18 24 2 0 0 0 0 19 25 1 0 0 0 0 19100 1 6 0 0 0 20 26 1 0 0 0 0 27 22 1 1 0 0 0 23 28 1 0 0 0 0 25 29 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 29 34 1 1 0 0 0 30 35 1 0 0 0 0 30 36 1 6 0 0 0 31 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 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0 94 96 1 0 0 0 0 M CHG 2 44 -1 101 1