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 53 56 0 0 0 0 0 0 0 0999 V2000 7.61 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 5.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.61 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 5.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.33 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 2.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.51 5.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.01 6.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.60 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 5.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.48 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 7.81 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.74 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 1.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.48 0.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.01 1.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.00 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 0.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.49 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 5.36 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.96 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 6.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.97 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 3.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.44 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.04 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.90 7.81 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.28 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.76 7.32 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 13.62 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 3.90 0.00 H 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 1 0 0 0 1 5 1 0 0 0 0 2 4 1 1 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 6 9 1 0 0 0 0 6 10 1 6 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 53 1 6 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 6 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 6 0 0 0 20 26 1 0 0 0 0 20 28 2 0 0 0 0 21 29 2 0 0 0 0 21 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 6 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 30 37 2 0 0 0 0 31 38 1 0 0 0 0 31 39 2 0 0 0 0 33 40 2 0 0 0 0 34 41 1 0 0 0 0 35 42 2 0 0 0 0 35 43 1 0 0 0 0 37 42 1 0 0 0 0 37 44 1 0 0 0 0 38 45 1 0 0 0 0 40 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 45 49 1 0 0 0 0 46 48 2 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 51 52 1 0 0 0 0