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 51 57 0 0 0 0 0 0 0 0999 V2000 0.00 0.00 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.27 7.90 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 6.69 8.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 8.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 10.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 8.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 10.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 10.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 9.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 2.77 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 3.27 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 0.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 0.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 0.46 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 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 2 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 2 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 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 1 0 0 0 0 17 23 2 0 0 0 0 18 24 1 0 0 0 0 19 24 2 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 2 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 29 2 0 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 30 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 2 0 0 0 0 35 39 1 0 0 0 0 35 40 2 0 0 0 0 36 41 2 0 0 0 0 36 42 1 0 0 0 0 37 43 2 0 0 0 0 38 44 1 0 0 0 0 39 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 49 2 0 0 0 0 45 50 1 0 0 0 0 46 50 2 0 0 0 0 47 51 2 0 0 0 0 48 51 1 0 0 0 0 M CHG 3 1 -1 2 1 33 1