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 52 55 0 0 0 0 0 0 0 0999 V2000 4.42 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 3.09 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.45 9.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.86 3.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.49 3.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.97 2.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.31 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 10.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.47 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 9.52 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.93 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 2.01 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 10.47 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 10.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.28 10.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.66 9.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.85 1.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.37 2.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.35 3.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.49 11.45 0.00 Na 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 2 0 0 0 0 2 6 1 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 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 2 0 0 0 0 32 36 2 0 0 0 0 32 37 1 0 0 0 0 34 38 2 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 37 41 2 0 0 0 0 38 42 1 0 0 0 0 38 43 1 0 0 0 0 39 43 2 0 0 0 0 40 44 1 0 0 0 0 40 45 2 0 0 0 0 41 45 1 0 0 0 0 42 46 2 0 0 0 0 42 47 2 0 0 0 0 42 48 1 0 0 0 0 44 49 2 0 0 0 0 44 50 2 0 0 0 0 44 51 1 0 0 0 0 M CHG 5 21 1 25 -1 48 -1 51 -1 52 1