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 51 56 0 0 0 0 0 0 0 0999 V2000 4.33 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 6.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.60 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.06 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 2.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.60 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 2.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.93 5.00 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.33 6.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.73 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 5.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.43 5.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.43 4.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.33 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 6.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.06 9.50 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.73 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 10.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.33 10.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.86 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 10.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.93 10.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.56 8.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 10.80 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 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 7 11 2 0 0 0 0 7 15 1 0 0 0 0 8 16 2 3 0 0 0 9 13 1 0 0 0 0 9 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 15 22 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 23 28 1 0 0 0 0 23 29 2 0 0 0 0 24 27 2 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 28 32 2 0 0 0 0 28 33 1 0 0 0 0 29 34 1 0 0 0 0 30 35 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 2 0 0 0 0 34 37 2 0 0 0 0 34 40 1 0 0 0 0 36 41 1 0 0 0 0 36 42 2 0 0 0 0 37 43 1 0 0 0 0 38 41 1 0 0 0 0 38 44 2 0 0 0 0 40 45 1 0 0 0 0 40 46 2 0 0 0 0 40 47 2 0 0 0 0 41 48 2 0 0 0 0 44 49 1 0 0 0 0 48 50 1 0 0 0 0 49 50 2 0 0 0 0 M CHG 2 21 -1 51 1