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 41 43 0 0 0 0 0 0 0 0999 V2000 10.00 4.33 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 10.50 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.71 5.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.36 5.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.18 3.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.00 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.50 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.50 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.00 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.50 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 2.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.50 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.50 1.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.00 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.51 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 3.46 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.00 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.01 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.01 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 4.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.32 2.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.14 4.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.50 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.01 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.01 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 1.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.51 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 0.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.51 1.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.00 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.75 6.10 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 2 0 0 0 0 1 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 13 15 2 3 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 24 2 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 27 2 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 2 0 0 0 0 29 31 1 0 0 0 0 30 32 2 3 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 2 0 0 0 0 37 39 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 3 5 -1 26 -1 41 1