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 53 63 0 0 0 0 0 0 0 0999 V2000 13.48 6.68 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.05 1.56 0.00 Sb 0 0 0 0 0 6 0 0 0 0 0 0 4.52 1.27 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.58 1.86 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.18 1.43 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 3.92 1.71 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 5.06 2.80 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 5.05 0.34 0.00 Br 0 0 0 0 0 1 0 0 0 0 0 0 4.89 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 0.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 0.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 0.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 0.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.15 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.10 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 2.81 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 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 9 18 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 26 2 0 0 0 0 14 22 1 0 0 0 0 14 27 2 0 0 0 0 15 20 2 0 0 0 0 15 28 1 0 0 0 0 16 24 2 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 23 25 2 0 0 0 0 24 33 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 30 34 1 0 0 0 0 30 35 2 0 0 0 0 31 36 1 0 0 0 0 31 37 2 0 0 0 0 32 38 1 0 0 0 0 32 39 2 0 0 0 0 33 40 1 0 0 0 0 33 41 2 0 0 0 0 34 42 2 0 0 0 0 35 43 1 0 0 0 0 36 44 2 0 0 0 0 37 45 1 0 0 0 0 38 46 2 0 0 0 0 39 47 1 0 0 0 0 40 48 2 0 0 0 0 41 49 1 0 0 0 0 42 50 1 0 0 0 0 43 50 2 0 0 0 0 44 51 1 0 0 0 0 45 51 2 0 0 0 0 46 52 1 0 0 0 0 47 52 2 0 0 0 0 48 53 1 0 0 0 0 49 53 2 0 0 0 0 M CHG 6 1 -1 2 5 5 -1 6 -1 7 -1 8 -1