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 53 0 0 0 0 0 0 0 0999 V2000 2.52 4.79 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.22 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.03 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.03 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.94 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.91 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.94 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.57 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.56 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 5.01 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.26 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 2.61 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.54 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 2.66 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.23 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.58 5.03 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.25 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 5.42 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.57 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.18 5.39 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.60 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 4.26 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.24 1.97 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.21 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.55 1.94 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.96 4.29 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.92 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 6.90 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.18 6.92 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.97 2.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.90 2.70 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.90 7.63 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.97 2.11 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 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 2 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 2 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 2 0 0 0 0 25 35 1 0 0 0 0 26 36 2 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 2 0 0 0 0 28 41 1 0 0 0 0 30 40 1 0 0 0 0 30 42 1 0 0 0 0 32 43 2 0 0 0 0 32 44 1 0 0 0 0 34 43 1 0 0 0 0 34 45 1 0 0 0 0 36 46 1 0 0 0 0 36 47 1 0 0 0 0 38 46 2 0 0 0 0 38 48 1 0 0 0 0 40 49 1 0 0 0 0 43 50 1 0 0 0 0 46 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 2 1 1 18 -1 M RAD 1 18 3