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 56 59 0 0 0 0 0 0 0 0999 V2000 16.17 9.12 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.53 3.17 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.13 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 2.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.76 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.64 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.74 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.14 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.28 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.19 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 0.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 0.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 0.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 3.30 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 8.33 0.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.26 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.98 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.98 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.24 1.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.13 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.51 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 1.13 0.00 H 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 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 14 6 1 1 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 56 1 6 0 0 0 15 21 2 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 2 0 0 0 0 33 38 1 0 0 0 0 34 39 2 0 0 0 0 34 40 1 0 0 0 0 35 41 2 0 0 0 0 35 42 1 0 0 0 0 36 43 1 0 0 0 0 37 44 1 0 0 0 0 38 45 2 0 0 0 0 39 46 1 0 0 0 0 40 47 2 0 0 0 0 41 48 1 0 0 0 0 42 49 2 0 0 0 0 43 50 1 0 0 0 0 43 51 2 0 0 0 0 44 52 2 0 0 0 0 45 52 1 0 0 0 0 46 53 2 0 0 0 0 47 53 1 0 0 0 0 48 54 2 0 0 0 0 49 54 1 0 0 0 0 50 55 1 0 0 0 0 M CHG 2 1 -1 31 1