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 54 54 0 0 0 0 0 0 0 0999 V2000 7.79 5.00 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 6.93 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.50 5.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.09 5.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.66 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.93 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.66 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.14 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 8.35 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.33 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.85 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.62 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 2.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.39 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 2.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.59 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.72 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.59 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.56 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.82 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.11 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.14 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.43 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.47 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.76 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.80 0.93 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 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 6 9 1 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 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 2 0 0 0 0 19 24 1 0 0 0 0 19 25 2 0 0 0 0 20 26 1 0 0 0 0 21 26 2 0 0 0 0 22 27 1 0 0 0 0 24 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 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 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 50 52 1 0 0 0 0 51 53 1 0 0 0 0 52 54 1 0 0 0 0