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 54 54 0 0 0 0 0 0 0 0999 V2000 6.54 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 1.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.54 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 1.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.60 2.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.08 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 2.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.83 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 1.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.83 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 1.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.10 2.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.60 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.11 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.19 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.27 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.72 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.29 1.37 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.27 2.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.29 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.25 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.29 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.42 1.37 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.25 2.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.82 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.48 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.83 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.33 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.48 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.48 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.48 2.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.14 0.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.21 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.99 2.78 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 21.82 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 0.12 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.02 0.05 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.90 0.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 16.29 0.19 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 19.48 0.19 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 1 3 1 1 0 0 0 1 4 1 6 0 0 0 1 50 1 6 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 9 5 1 1 0 0 0 10 7 1 1 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 1 0 0 0 9 15 1 6 0 0 0 9 51 1 6 0 0 0 10 16 1 6 0 0 0 10 17 1 1 0 0 0 10 52 1 6 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 14 21 2 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 18 25 2 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 22 27 1 0 0 0 0 24 28 1 0 0 0 0 26 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 2 0 0 0 0 30 33 1 0 0 0 0 34 31 1 1 0 0 0 34 35 1 1 0 0 0 34 36 1 6 0 0 0 34 53 1 6 0 0 0 35 37 1 0 0 0 0 35 38 2 0 0 0 0 36 39 1 0 0 0 0 40 37 1 1 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 40 43 1 1 0 0 0 40 44 1 6 0 0 0 40 54 1 6 0 0 0 43 45 2 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0