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 39 41 0 0 0 0 0 0 0 0999 V2000 4.45 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 0.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.19 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.19 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 4.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.72 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 4.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.86 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 1.00 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.18 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 1.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.48 0.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.82 0.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.18 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 7.01 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.91 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 7.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.05 6.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.27 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 8.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.49 9.46 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 10.49 9.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.58 10.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.51 9.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.00 0.00 Na 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 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 6 14 2 0 0 0 0 7 13 2 0 0 0 0 7 15 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 2 0 0 0 0 18 25 2 0 0 0 0 19 25 1 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 29 2 0 0 0 0 28 30 1 0 0 0 0 28 31 2 0 0 0 0 28 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 2 0 0 0 0 35 38 1 0 0 0 0 M CHG 3 22 -1 38 -1 39 1