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 61 0 0 0 0 0 0 0 0999 V2000 13.66 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.17 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.67 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.19 3.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.66 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.16 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.34 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.21 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.45 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.67 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.14 3.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.25 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.13 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.46 0.00 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.49 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.65 4.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.16 4.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.69 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 2.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.88 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.83 0.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.31 3.28 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.42 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 1.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.15 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 1.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.48 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 2.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.50 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 2.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.69 6.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.50 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 4.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.50 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.74 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.53 7.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 6 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 2 0 0 0 0 35 37 2 0 0 0 0 35 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 2 0 0 0 0 41 44 1 0 0 0 0 42 45 2 0 0 0 0 42 46 1 0 0 0 0 43 45 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 50 1 0 0 0 0 47 48 1 0 0 0 0 47 51 1 0 0 0 0 51 52 2 0 0 0 0 51 53 1 0 0 0 0