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 40 43 0 0 0 0 0 0 0 0999 V2000 8.66 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 5.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.52 2.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.39 3.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.93 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 3.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.06 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.26 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.87 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 2.00 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.46 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 7.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.56 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 0.00 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 2.60 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 3.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.86 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.36 3.86 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.50 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.37 2.13 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.73 4.50 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.73 5.50 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.73 4.50 0.00 H 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 2 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 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 18 14 1 1 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 25 1 0 0 0 0 21 27 2 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 34 40 1 0 0 0 0 M ISO 6 35 2 36 2 37 2 38 2 39 2 40 2