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 9.88 7.93 0.00 Al 0 0 0 0 0 0 0 0 0 0 0 0 8.68 8.77 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.97 8.89 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.78 6.88 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.23 6.88 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.11 4.16 0.00 Fe 0 0 0 0 0 6 0 0 0 0 0 0 2.67 4.87 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 2.61 3.22 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.08 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 5.31 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.91 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 6.78 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.17 1.31 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 7.18 2.29 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 1.69 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.57 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.15 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.23 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.47 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.29 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.48 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 0.24 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