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 49 47 0 0 0 0 0 0 0 0999 V2000 18.33 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.33 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.46 2.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.20 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.47 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.46 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.59 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.59 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.06 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.60 1.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.93 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.07 2.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.73 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.80 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.86 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.74 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.66 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.99 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.53 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.13 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.41 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.26 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.26 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.40 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.13 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.53 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.00 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.00 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.87 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.74 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.60 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.46 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.33 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 33.20 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 34.07 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 34.94 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.09 4.29 0.00 Cl 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 1 0 0 0 0 3 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 5 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 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 13 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 2 0 0 0 0 31 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 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 2 3 1 49 -1