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 55 54 0 0 0 0 0 0 0 0999 V2000 12.99 0.77 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 12.08 0.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.87 0.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.94 1.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.02 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.05 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.56 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.05 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.60 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 3.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.05 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.28 1.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.33 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 5.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.08 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.34 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.81 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 4.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.42 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 4.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.64 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.78 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 8.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.56 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 3.22 0.00 H 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 1 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 1 0 0 0 8 11 1 0 0 0 0 8 55 1 1 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 2 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 2 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 2 5 -1 12 1