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 49 0 0 0 0 0 0 0 0999 V2000 28.12 23.28 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.16 12.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.12 11.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.16 13.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 12.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.10 12.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 11.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.98 13.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.64 13.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.94 9.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.97 14.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 13.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.82 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.80 15.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 14.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.75 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.79 16.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 14.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.62 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.61 16.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 15.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.57 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.60 17.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 15.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.43 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.43 18.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 16.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.38 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.41 19.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 16.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.24 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.24 19.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 17.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.19 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.21 20.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 17.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.04 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.03 21.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 18.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.98 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.00 22.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 18.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.84 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.81 22.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 19.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.79 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.79 23.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 19.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.65 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.59 24.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 19.89 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 4 8 1 0 0 0 0 5 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 35 38 1 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 2 1 -1 2 1