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 57 55 0 0 0 0 0 0 0 0999 V2000 15.48 25.84 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 15.55 13.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.68 13.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.40 13.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.55 12.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.34 12.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.82 13.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.27 13.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.68 11.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.95 13.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.12 13.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.69 10.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 13.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.07 14.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.58 10.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.23 13.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.92 15.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.59 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 13.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.88 16.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.48 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 13.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.73 17.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.49 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 13.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.69 17.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.37 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 13.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.54 18.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.38 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 13.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.51 19.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.26 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 13.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.36 20.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.26 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 13.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.33 21.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.14 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 13.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.18 21.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.15 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 13.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.15 22.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.03 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 13.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.00 23.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.04 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 13.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.97 24.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.91 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 13.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.83 24.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.91 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 13.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.80 25.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.79 0.00 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 49 52 1 0 0 0 0 50 53 1 0 0 0 0 51 54 1 0 0 0 0 52 55 1 0 0 0 0 53 56 1 0 0 0 0 54 57 1 0 0 0 0 M CHG 2 1 -1 2 1