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 5.92 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 3.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.92 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 5.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.46 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 3.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.93 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 5.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.27 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 5.02 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.11 2.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.41 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 4.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.27 7.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.21 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 5.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.41 1.71 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.38 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 1.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.39 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 1.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.77 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 8.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.07 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 3.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.90 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 0.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.89 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 4.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.95 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.90 0.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.73 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 6.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.43 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 5.50 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 1 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 9 4 1 1 0 0 0 5 10 1 0 0 0 0 5 11 1 1 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 6 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 14 20 3 0 0 0 0 15 21 1 0 0 0 0 15 22 1 6 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 2 0 0 0 0 21 27 1 0 0 0 0 21 28 1 1 0 0 0 22 29 1 0 0 0 0 23 27 1 0 0 0 0 23 30 1 1 0 0 0 24 31 1 0 0 0 0 24 32 2 0 0 0 0 25 33 2 0 0 0 0 26 34 1 0 0 0 0 27 35 1 1 0 0 0 28 36 1 0 0 0 0 29 37 2 0 0 0 0 29 38 1 0 0 0 0 30 39 1 0 0 0 0 31 40 1 0 0 0 0 31 41 2 0 0 0 0 33 42 1 0 0 0 0 34 42 2 0 0 0 0 35 43 1 0 0 0 0 36 44 2 0 0 0 0 36 45 1 0 0 0 0 39 46 1 0 0 0 0 40 47 2 0 0 0 0 41 48 1 0 0 0 0 43 49 2 0 0 0 0 43 50 1 0 0 0 0 46 51 2 0 0 0 0 46 52 1 0 0 0 0 47 53 1 0 0 0 0 48 53 2 0 0 0 0