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 58 0 0 0 0 0 0 0 0999 V2000 13.26 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.78 4.40 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.00 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.58 3.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.66 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.23 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.16 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.63 1.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.90 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.66 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.47 4.22 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.78 5.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.60 1.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.08 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.47 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.28 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.65 1.35 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 11.08 4.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.28 5.61 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.46 7.08 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.66 1.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.65 2.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.65 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.99 4.68 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 8.86 4.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.99 6.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.99 3.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.93 4.68 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 6.95 4.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.93 6.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.93 3.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.09 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 7.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.38 8.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.95 8.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.52 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 8.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 8.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.20 7.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.83 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.62 8.28 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.62 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.25 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.25 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 5.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.60 5.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.18 7.08 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 56 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 50 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 2 0 0 0 0