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 8.11 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.24 2.81 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 7.20 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 0.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 5.11 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 8.67 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.65 6.13 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 2 0 0 0 0 13 21 1 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 1 0 0 0 0 21 27 1 0 0 0 0 21 28 2 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 26 31 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 30 33 2 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 34 37 2 0 0 0 0 34 38 1 0 0 0 0 35 39 2 0 0 0 0 35 40 1 0 0 0 0 36 41 2 0 0 0 0 36 42 1 0 0 0 0 37 43 1 0 0 0 0 38 44 2 0 0 0 0 39 45 1 0 0 0 0 40 46 2 0 0 0 0 41 47 1 0 0 0 0 42 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 32 1