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 3.90 6.96 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 2.90 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 8.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 8.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 9.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 9.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 7.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 2.95 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 6.49 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 3.20 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 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 4 10 2 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 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 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 1 0 0 0 0 15 22 2 0 0 0 0 16 23 1 0 0 0 0 17 23 2 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 1 0 0 0 0 26 29 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 29 34 1 0 0 0 0 30 35 2 0 0 0 0 31 36 2 0 0 0 0 31 37 1 0 0 0 0 32 38 2 0 0 0 0 32 39 1 0 0 0 0 33 40 2 0 0 0 0 33 41 1 0 0 0 0 34 42 2 0 0 0 0 35 42 1 0 0 0 0 36 43 1 0 0 0 0 37 44 2 0 0 0 0 38 45 1 0 0 0 0 39 46 2 0 0 0 0 40 47 1 0 0 0 0 41 48 2 0 0 0 0 43 49 2 0 0 0 0 44 49 1 0 0 0 0 45 50 2 0 0 0 0 46 50 1 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 28 1