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 61 0 0 0 0 0 0 0 0999 V2000 0.00 3.37 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.44 9.07 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 5.02 9.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 9.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 8.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 10.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 10.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 10.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 8.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 10.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 11.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 10.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 9.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 11.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 10.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 2.82 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 2.25 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 0.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 12 19 2 0 0 0 0 13 20 1 0 0 0 0 13 21 2 0 0 0 0 14 22 2 0 0 0 0 15 22 1 0 0 0 0 16 23 2 0 0 0 0 17 23 1 0 0 0 0 18 24 2 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 2 0 0 0 0 21 27 1 0 0 0 0 25 28 3 0 0 0 0 26 29 1 0 0 0 0 27 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 2 0 0 0 0 33 36 1 0 0 0 0 34 37 2 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 36 40 1 0 0 0 0 38 41 2 0 0 0 0 38 42 1 0 0 0 0 39 43 2 0 0 0 0 39 44 1 0 0 0 0 40 45 2 0 0 0 0 40 46 1 0 0 0 0 41 47 1 0 0 0 0 42 48 2 0 0 0 0 43 49 1 0 0 0 0 44 50 2 0 0 0 0 45 51 1 0 0 0 0 46 52 2 0 0 0 0 47 53 2 0 0 0 0 48 53 1 0 0 0 0 49 54 2 0 0 0 0 50 54 1 0 0 0 0 51 55 2 0 0 0 0 52 55 1 0 0 0 0 M CHG 3 1 -1 2 1 36 1