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 54 59 0 0 0 0 0 0 0 0999 V2000 4.57 2.77 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 3.38 2.46 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.67 3.73 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 5.19 2.09 0.00 Br 0 0 0 0 0 2 0 0 0 0 0 0 5.80 2.93 0.00 Br 0 0 0 0 0 2 0 0 0 0 0 0 3.05 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 2.51 0.00 Li 0 0 0 0 0 4 0 0 0 0 0 0 2.18 3.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.96 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 1.63 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 7.14 3.51 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 1.89 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.73 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.35 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 0.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.19 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.32 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 2 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 2 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 37 2 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 42 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 49 53 1 0 0 0 0 50 53 1 0 0 0 0 51 54 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 5 1 2 3 -1 4 -1 5 -1 9 1