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 52 59 0 0 0 0 0 0 0 0999 V2000 7.14 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 3.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.14 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 4.69 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.37 4.69 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.02 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 3.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.96 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 3.20 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.32 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 1.30 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.49 1.30 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.12 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.56 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 4.79 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.36 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 0.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 6.71 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.18 6.71 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.31 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 7.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.39 0.11 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 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 2 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 2 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 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 16 26 1 0 0 0 0 16 27 1 0 0 0 0 18 26 2 0 0 0 0 18 28 1 0 0 0 0 19 29 2 0 0 0 0 19 30 1 0 0 0 0 20 31 2 0 0 0 0 20 32 1 0 0 0 0 21 33 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 2 0 0 0 0 24 37 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 29 40 1 0 0 0 0 30 41 2 0 0 0 0 31 42 1 0 0 0 0 32 43 2 0 0 0 0 33 44 1 0 0 0 0 34 45 2 0 0 0 0 35 46 2 0 0 0 0 36 46 1 0 0 0 0 37 47 1 0 0 0 0 37 48 1 0 0 0 0 39 47 2 0 0 0 0 39 49 1 0 0 0 0 40 50 2 0 0 0 0 41 50 1 0 0 0 0 42 51 2 0 0 0 0 43 51 1 0 0 0 0 44 52 2 0 0 0 0 45 52 1 0 0 0 0