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 52 55 0 0 0 0 0 0 0 0999 V2000 5.65 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 3.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.95 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 3.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.72 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.93 2.37 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.57 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.18 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 6.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.00 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.86 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 8.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.78 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.56 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 9.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.07 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.77 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 9.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.41 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 0.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.76 0.00 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 1 0 0 0 3 8 1 0 0 0 0 3 9 1 6 0 0 0 6 10 1 0 0 0 0 6 11 1 1 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 6 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 1 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 1 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 2 0 0 0 0 23 32 1 0 0 0 0 24 33 2 0 0 0 0 24 34 1 0 0 0 0 26 35 1 0 0 0 0 26 36 2 0 0 0 0 30 37 1 0 0 0 0 32 38 2 0 0 0 0 32 39 1 0 0 0 0 33 40 1 0 0 0 0 34 41 2 0 0 0 0 35 42 2 0 0 0 0 36 43 1 0 0 0 0 37 44 1 0 0 0 0 38 45 1 0 0 0 0 39 46 2 0 0 0 0 40 47 2 0 0 0 0 41 47 1 0 0 0 0 42 48 1 0 0 0 0 43 48 2 0 0 0 0 44 49 1 0 0 0 0 45 50 2 0 0 0 0 46 50 1 0 0 0 0 47 51 1 0 0 0 0 51 52 1 0 0 0 0