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 51 51 0 0 0 0 0 0 0 0999 V2000 4.65 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 7.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.89 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 9.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 7.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.75 10.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.24 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 8.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.39 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 10.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 9.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.35 6.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.46 11.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 9.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.58 11.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 12.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 9.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 12.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.15 13.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 9.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.27 12.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 10.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.55 10.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.03 11.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.98 11.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.55 12.45 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.20 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.46 10.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.47 12.45 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.68 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.41 10.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.89 9.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.83 9.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.08 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.31 9.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.55 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.26 9.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.51 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.73 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.98 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.82 8.30 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 2 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 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 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 15 18 2 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 1 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 35 38 1 0 0 0 0 36 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 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0