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 48 49 0 0 0 0 0 0 0 0999 V2000 4.02 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 4.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.51 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 3.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.02 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 4.89 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.02 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 3.15 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.02 2.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.53 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 5.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.51 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.52 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 1.33 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.53 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 2.28 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.53 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 6.71 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.51 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.76 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.51 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.06 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 0.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 8.04 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 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 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 8 15 2 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 2 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 2 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 31 40 1 0 0 0 0 31 41 1 0 0 0 0 31 42 1 0 0 0 0 37 43 1 0 0 0 0 38 44 1 0 0 0 0 39 45 1 0 0 0 0 40 46 1 0 0 0 0 41 47 1 0 0 0 0 42 48 1 0 0 0 0