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 42 44 0 0 0 0 0 0 0 0999 V2000 9.59 3.52 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.72 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 3.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.08 4.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.09 4.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.72 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.33 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.20 3.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.33 4.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.97 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.07 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.95 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.07 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.82 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.95 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 1.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.82 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 3.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.61 0.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.74 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 1.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.87 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 3.78 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.94 3.02 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.94 2.01 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.20 5.03 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.24 4.39 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.79 3.78 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.08 2.55 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.94 6.03 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.63 5.60 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.32 5.40 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.79 4.26 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 1 5 2 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 M ISO 11 32 2 33 2 34 2 35 2 36 2 37 2 38 2 39 2 40 2 41 2 42 2