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 48 50 0 0 0 0 0 0 0 0999 V2000 12.28 8.87 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 21.96 2.89 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 22.22 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.54 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.83 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.02 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.19 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.52 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.54 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.11 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.83 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.69 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.25 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.44 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.77 0.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.12 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.69 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.69 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.56 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.32 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.74 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.69 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.56 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.55 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.61 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.84 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.90 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.14 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.20 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.43 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.49 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.73 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.08 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 7.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.53 6.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.64 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.11 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 2 0 0 0 0 4 10 1 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 2 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 2 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 14 21 1 0 0 0 0 15 21 2 0 0 0 0 16 22 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 3 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 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 48 1 0 0 0 0 M CHG 2 1 -1 2 1