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 54 54 0 0 0 0 0 0 0 0999 V2000 11.37 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.63 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.21 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.64 0.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.67 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.83 2.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.10 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.16 2.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.93 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 0.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.94 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 2.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.83 0.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.89 2.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.24 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.67 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 4.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.45 3.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.41 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.40 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.05 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.07 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 6.54 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.03 5.80 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.45 7.02 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.06 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 4.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.78 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.21 2.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.90 2.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.32 7.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.90 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 8.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 8.57 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 9.69 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 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 1 0 0 0 6 10 1 0 0 0 0 6 11 1 6 0 0 0 8 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 6 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 6 0 0 0 38 40 2 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 2 0 0 0 0 43 46 1 0 0 0 0 43 47 2 0 0 0 0 44 48 1 0 0 0 0 46 49 2 0 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0 48 52 1 0 0 0 0 48 53 1 0 0 0 0 49 50 1 0 0 0 0 49 54 1 0 0 0 0