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 53 0 0 0 0 0 0 0 0999 V2000 6.32 1.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.32 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 3.49 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.61 1.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.05 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 3.70 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.05 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.05 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.65 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.78 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 2.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.69 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 5.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.36 2.33 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.90 0.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.86 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 2.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.20 4.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.17 5.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.35 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.62 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.37 3.98 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 13.03 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.86 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.94 2.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.84 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.81 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.67 2.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.81 4.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.54 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.40 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.32 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.51 1.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.99 2.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.53 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.49 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.89 0.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.06 3.96 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 22.89 2.20 0.00 Na 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 48 1 6 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 1 0 0 0 6 11 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 12 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 19 23 1 0 0 0 0 19 24 2 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 2 0 0 0 0 22 28 1 0 0 0 0 23 25 1 0 0 0 0 29 23 1 1 0 0 0 26 30 2 0 0 0 0 27 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 44 46 1 0 0 0 0 46 47 2 0 0 0 0 M CHG 2 13 -1 49 1