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 7.50 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 7.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.01 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 4.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.48 7.62 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.02 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 8.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.90 8.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.14 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.41 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 9.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 7.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 1.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.75 2.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.39 9.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 9.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 9.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.54 10.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 0.02 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.77 0.99 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.75 0.00 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.99 10.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 11.09 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 8.73 0.00 H 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 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 6 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 1 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 12 20 1 1 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 1 0 0 0 20 27 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 24 50 1 6 0 0 0 25 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 2 0 0 0 0 28 33 2 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 33 38 1 0 0 0 0 35 39 2 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 38 42 2 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 40 45 1 0 0 0 0 40 46 1 0 0 0 0 41 47 2 0 0 0 0 42 48 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0