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 44 46 0 0 0 0 0 0 0 0999 V2000 4.32 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 2.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.46 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.19 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.60 1.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.46 3.00 0.00 O 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 2.60 0.50 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 6.92 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.79 1.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.86 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 3.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.25 4.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.99 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.75 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.66 3.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.44 1.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.58 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.37 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.34 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.34 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.17 6.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.28 5.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.93 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.76 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 3.51 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.53 0.51 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.52 4.51 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.26 1.51 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.41 4.33 0.00 H 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 2 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 6 0 0 0 28 30 1 0 0 0 0 28 31 2 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 M ISO 4 40 2 41 2 42 2 43 2