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 56 60 0 0 0 0 0 0 0 0999 V2000 9.79 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.79 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.85 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 4.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.30 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.80 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.67 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.80 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 1.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.48 2.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.42 2.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.54 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.55 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 2.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.58 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.65 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 1.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.48 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.87 2.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.64 2.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.77 4.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.63 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.11 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 2.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.47 4.08 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.16 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.56 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.28 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 1.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.81 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 4.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.90 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.10 1.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.23 3.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.26 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.11 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.63 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.06 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.57 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.77 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.66 7.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.67 1.06 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.48 0.83 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.54 0.70 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 16.22 0.85 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.28 0.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 10 5 1 6 0 0 0 6 7 1 0 0 0 0 8 11 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 1 0 0 0 10 13 1 1 0 0 0 10 52 1 6 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 17 14 1 1 0 0 0 18 16 1 1 0 0 0 16 19 2 0 0 0 0 17 20 1 1 0 0 0 17 21 1 6 0 0 0 17 53 1 6 0 0 0 18 22 1 1 0 0 0 18 23 1 6 0 0 0 18 54 1 6 0 0 0 20 24 1 0 0 0 0 20 25 2 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 29 24 1 1 0 0 0 30 27 1 1 0 0 0 27 31 2 0 0 0 0 28 32 1 0 0 0 0 28 33 2 0 0 0 0 29 34 1 6 0 0 0 29 35 1 1 0 0 0 29 55 1 6 0 0 0 30 36 1 1 0 0 0 30 37 1 6 0 0 0 30 56 1 6 0 0 0 32 38 2 0 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 35 42 2 0 0 0 0 36 43 1 0 0 0 0 37 44 1 0 0 0 0 38 39 1 0 0 0 0 40 45 2 0 0 0 0 40 46 1 0 0 0 0 43 44 1 0 0 0 0 43 47 2 0 0 0 0 45 48 1 0 0 0 0 46 49 2 0 0 0 0 48 50 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0