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 51 0 0 0 0 0 0 0 0999 V2000 14.50 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.37 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.50 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.64 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.23 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.64 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.77 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.09 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.24 3.28 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.77 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.96 4.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.09 5.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.97 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 3.70 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.04 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 3.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.62 2.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.12 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 2.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.80 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 0.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.25 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.65 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 0.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.38 0.12 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 1 4 2 0 0 0 0 2 5 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 6 0 0 0 6 10 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 11 13 1 0 0 0 0 15 14 1 6 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 6 0 0 0 22 27 1 0 0 0 0 23 28 2 0 0 0 0 29 24 1 6 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 27 32 2 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 33 37 2 0 0 0 0 33 38 1 0 0 0 0 35 39 1 0 0 0 0 35 40 1 1 0 0 0 36 41 1 0 0 0 0 37 42 1 0 0 0 0 38 43 2 0 0 0 0 39 44 1 0 0 0 0 41 45 1 0 0 0 0 42 46 2 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 47 49 1 0 0 0 0 48 49 1 0 0 0 0