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 55 0 0 0 0 0 0 0 0999 V2000 13.13 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.65 4.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.88 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.46 3.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.52 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.10 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.05 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.50 1.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.79 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.52 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.32 4.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.65 5.85 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.48 1.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.97 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.32 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.12 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 1.34 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 10.97 4.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.12 5.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.32 7.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.57 1.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.55 2.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.55 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.90 4.64 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 8.78 4.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.90 6.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.90 3.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.85 4.64 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 6.89 4.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.85 6.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.85 3.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.03 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 7.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.33 8.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.89 8.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.48 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 8.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.17 7.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.81 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.35 8.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.62 8.20 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.62 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.24 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.24 6.03 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 5.13 7.02 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 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 1 0 0 0 0 3 8 1 6 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 6 0 0 0 9 14 1 1 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 18 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 1 0 0 0 34 53 1 1 0 0 0 37 39 1 0 0 0 0 37 40 2 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 2 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 2 0 0 0 0 50 52 1 0 0 0 0