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 51 0 0 0 0 0 0 0 0999 V2000 7.22 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 2.81 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.20 1.55 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.39 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 0.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.09 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.08 3.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.68 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.01 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 4.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.00 3.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.71 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 6.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.82 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 6.72 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.29 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 5.54 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.30 4.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.78 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 5.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.94 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 6.46 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.50 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 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 1 0 0 0 9 15 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 6 0 0 0 14 19 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 24 28 1 0 0 0 0 26 29 1 6 0 0 0 26 30 1 0 0 0 0 28 31 2 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 2 0 0 0 0 33 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 34 41 2 0 0 0 0 35 40 1 0 0 0 0 35 42 2 0 0 0 0 36 42 1 0 0 0 0 36 43 1 0 0 0 0 37 44 1 0 0 0 0 37 45 1 0 0 0 0 37 46 1 0 0 0 0 40 47 1 0 0 0 0 42 48 1 0 0 0 0 43 49 1 0 0 0 0