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 53 0 0 0 0 0 0 0 0999 V2000 1.61 8.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 9.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.30 7.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.56 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.30 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.78 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.73 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.47 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.42 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.16 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.11 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.86 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.80 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.55 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.51 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.24 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.20 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.93 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.89 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.64 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.58 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.33 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.28 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.02 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.97 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.71 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.66 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.41 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.37 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.10 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 33.06 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 33.79 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 34.75 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 35.50 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 36.44 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 37.19 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 38.14 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 38.88 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 39.83 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 40.57 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 41.52 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 42.27 0.00 0.00 Br 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 2 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 3 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 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 2 3 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 1 0 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 2 3 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0