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 51 55 0 0 0 0 0 0 0 0999 V2000 10.02 8.01 0.00 Fe 0 0 0 0 0 4 0 0 0 0 0 0 8.75 8.85 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.04 8.85 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.01 7.12 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.31 7.05 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.14 4.19 0.00 Fe 0 0 0 0 0 6 0 0 0 0 0 0 2.63 3.25 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 2.69 4.90 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.11 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 5.35 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.71 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 6.83 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 7.23 2.31 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.21 1.32 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 0.87 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.57 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.24 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.28 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.25 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.78 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.16 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 0.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.29 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.47 5.40 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 3 0 0 0 0 10 20 3 0 0 0 0 11 21 3 0 0 0 0 13 22 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 2 0 0 0 0 15 26 1 0 0 0 0 15 27 2 0 0 0 0 16 28 1 0 0 0 0 16 29 2 0 0 0 0 17 30 1 0 0 0 0 17 31 2 0 0 0 0 18 32 2 0 0 0 0 18 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 2 0 0 0 0 24 36 2 0 0 0 0 25 37 1 0 0 0 0 26 38 2 0 0 0 0 27 39 1 0 0 0 0 28 40 2 0 0 0 0 29 41 1 0 0 0 0 30 42 2 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 2 0 0 0 0 34 46 2 0 0 0 0 35 46 1 0 0 0 0 36 47 1 0 0 0 0 37 47 2 0 0 0 0 38 48 1 0 0 0 0 39 48 2 0 0 0 0 40 49 1 0 0 0 0 41 49 2 0 0 0 0 42 50 1 0 0 0 0 43 50 2 0 0 0 0 44 51 2 0 0 0 0 45 51 1 0 0 0 0 M CHG 2 1 -1 6 1