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 56 57 0 0 0 0 0 0 0 0999 V2000 21.99 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.89 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.95 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.15 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.72 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.17 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.59 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.80 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.06 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.28 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.69 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.43 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.53 5.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.54 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.46 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.79 6.11 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 17.69 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.28 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.08 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.79 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.81 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.02 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.27 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.99 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.95 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.07 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.97 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.23 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.35 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.48 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.61 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.75 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.60 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 1.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.96 1.22 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.99 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 0.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.29 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.74 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 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 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 1 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 2 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 41 45 1 0 0 0 0 42 46 1 0 0 0 0 42 47 1 0 0 0 0 43 48 1 0 0 0 0 46 48 1 0 0 0 0 48 49 1 1 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 51 54 1 0 0 0 0 51 55 1 0 0 0 0 51 56 1 0 0 0 0