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 56 0 0 0 0 0 0 0 0999 V2000 9.27 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.70 2.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.46 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 4.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.49 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 3.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.91 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.33 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 5.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.12 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.15 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 2.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.08 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 0.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.95 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.83 4.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.08 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.08 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 2.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.78 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 5.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.78 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.78 3.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.65 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.71 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 4.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.78 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.68 1.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.49 2.99 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 1 5 1 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 1 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 52 1 1 0 0 0 4 11 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 1 0 0 0 7 13 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 1 0 0 0 10 16 1 0 0 0 0 11 17 1 6 0 0 0 12 18 1 0 0 0 0 12 19 1 1 0 0 0 12 20 1 6 0 0 0 13 21 2 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 16 22 2 0 0 0 0 18 24 1 0 0 0 0 18 25 2 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 24 28 2 3 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 29 34 2 0 0 0 0 35 32 1 6 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 33 38 1 0 0 0 0 35 39 1 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 39 42 1 0 0 0 0 39 43 1 1 0 0 0 40 44 1 0 0 0 0 41 45 2 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 42 48 1 6 0 0 0 44 47 1 0 0 0 0 44 49 1 6 0 0 0 47 50 1 1 0 0 0 49 51 1 0 0 0 0