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 59 0 0 0 0 0 0 0 0999 V2000 8.52 4.32 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.52 3.32 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.66 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.07 3.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.81 5.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.79 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.78 2.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.66 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.07 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.57 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.56 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 8.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.66 6.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.57 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.56 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 7.49 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 13.07 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.96 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.17 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.46 8.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.62 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.87 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.16 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 0.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 5.59 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.52 2.32 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.81 3.81 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.35 0.60 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 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 51 1 6 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 52 1 1 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 11 2 0 0 0 0 9 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 53 1 6 0 0 0 18 24 1 0 0 0 0 19 26 1 0 0 0 0 19 27 2 0 0 0 0 21 26 1 0 0 0 0 21 28 1 6 0 0 0 22 29 1 0 0 0 0 23 30 2 0 0 0 0 24 31 1 0 0 0 0 24 32 1 1 0 0 0 25 33 1 0 0 0 0 28 34 1 0 0 0 0 29 35 2 0 0 0 0 30 35 1 0 0 0 0 31 33 1 0 0 0 0 31 36 1 0 0 0 0 31 54 1 6 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 36 40 1 0 0 0 0 36 41 1 6 0 0 0 37 42 1 0 0 0 0 37 43 1 0 0 0 0 37 44 1 0 0 0 0 40 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0