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 58 0 0 0 0 0 0 0 0999 V2000 1.91 1.32 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.95 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 0.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.79 1.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.52 2.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.57 1.94 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.72 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 1.17 0.04 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 6.88 3.00 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 7.88 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 2.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.75 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.30 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.72 4.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.87 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 5.33 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 11.08 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.60 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.50 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.81 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.77 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.36 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.50 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.93 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.71 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.30 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.93 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.48 6.35 0.00 C 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 2 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 13 20 1 0 0 0 0 13 21 2 0 0 0 0 14 22 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 2 0 0 0 0 18 26 2 0 0 0 0 19 27 1 0 0 0 0 20 28 2 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 31 2 0 0 0 0 24 32 2 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 27 33 2 0 0 0 0 28 34 1 0 0 0 0 29 34 2 0 0 0 0 30 35 2 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 36 39 1 0 0 0 0 36 40 2 0 0 0 0 37 41 1 0 0 0 0 37 42 2 0 0 0 0 38 43 2 0 0 0 0 38 44 1 0 0 0 0 39 45 2 0 0 0 0 40 46 1 0 0 0 0 41 47 2 0 0 0 0 42 48 1 0 0 0 0 43 49 1 0 0 0 0 44 50 2 0 0 0 0 45 51 1 0 0 0 0 46 51 2 0 0 0 0 47 52 1 0 0 0 0 48 52 2 0 0 0 0 49 53 2 0 0 0 0 50 53 1 0 0 0 0 M CHG 2 5 -1 9 1