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 49 52 0 0 0 0 0 0 0 0999 V2000 2.57 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 6.03 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.84 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 9.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.01 3.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.46 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 10.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 9.51 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.08 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 2.01 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.62 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 10.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.43 10.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.80 9.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.50 2.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.00 1.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.49 3.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.01 10.52 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 1 0 0 0 0 2 6 2 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 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 2 0 0 0 0 29 33 2 0 0 0 0 29 34 1 0 0 0 0 31 35 2 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 2 0 0 0 0 35 39 1 0 0 0 0 35 40 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 42 1 0 0 0 0 39 43 2 0 0 0 0 39 44 2 0 0 0 0 39 45 1 0 0 0 0 41 46 2 0 0 0 0 41 47 2 0 0 0 0 41 48 1 0 0 0 0 M CHG 4 21 1 45 -1 48 -1 49 1