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 52 0 0 0 0 0 0 0 0999 V2000 1.14 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.27 5.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.52 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.39 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 8.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 8.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.15 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 9.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.68 8.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 10.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 9.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.79 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 2.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.60 11.37 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.43 10.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.72 11.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 11.16 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.17 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 7.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.15 5.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.03 1.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.22 3.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.59 12.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 8.76 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.03 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 9.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 8.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 10.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 1.12 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.48 0.65 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.67 0.00 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 1 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 3 1 1 0 0 0 2 6 1 0 0 0 0 4 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 1 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 1 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 16 22 1 1 0 0 0 18 23 1 0 0 0 0 18 24 2 0 0 0 0 19 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 6 0 0 0 22 28 1 0 0 0 0 23 29 2 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 6 0 0 0 26 31 1 0 0 0 0 26 33 2 0 0 0 0 28 34 1 0 0 0 0 28 35 2 0 0 0 0 29 30 1 0 0 0 0 29 36 1 0 0 0 0 31 37 1 0 0 0 0 31 38 1 0 0 0 0 32 39 1 0 0 0 0 34 40 1 0 0 0 0 39 41 1 0 0 0 0 39 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 41 46 1 0 0 0 0 41 47 1 0 0 0 0 44 48 1 0 0 0 0 44 49 1 0 0 0 0 44 50 1 0 0 0 0