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 38 41 0 0 0 0 0 0 0 0999 V2000 7.92 7.51 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.42 3.79 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 7.68 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 3.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.33 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 0.00 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.00 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 5.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.50 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.32 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 3 8 2 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 2 0 0 0 0 13 20 1 0 0 0 0 13 21 2 0 0 0 0 14 22 1 0 0 0 0 15 22 2 0 0 0 0 16 23 1 0 0 0 0 17 23 2 0 0 0 0 18 24 2 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 2 0 0 0 0 21 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 2 0 0 0 0 36 38 2 0 0 0 0 37 38 1 0 0 0 0 M CHG 2 1 -1 2 1