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 52 50 0 0 0 0 0 0 0 0999 V2000 7.79 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 1.00 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 6.92 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 2.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.66 0.00 0.00 O 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 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 5.60 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 6.06 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.70 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.72 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.59 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.45 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.32 5.59 0.00 C 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 2 4 1 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 1 0 0 0 0 4 9 1 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 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 41 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 2 6 -1 20 1