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 50 54 0 0 0 0 0 0 0 0999 V2000 3.30 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 2.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.63 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 0.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.82 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.78 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.10 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.19 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.05 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.72 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.66 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.05 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.93 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.19 0.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.93 0.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.79 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.65 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.52 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.65 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.39 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.25 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.12 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.99 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.12 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.85 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.72 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.59 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.59 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.46 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.46 3.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.72 3.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.32 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.32 3.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.19 1.55 0.00 O 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 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 12 1 0 0 0 0 9 15 2 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 2 0 0 0 0 44 46 1 0 0 0 0 44 47 2 0 0 0 0 45 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 2 0 0 0 0 M CHG 2 3 1 46 -1