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 54 0 0 0 0 0 0 0 0999 V2000 3.02 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 4.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.59 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 7.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.58 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.57 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 3.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.04 5.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.15 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 8.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.27 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.12 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 7.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.61 6.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.23 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.28 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 9.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.25 9.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 9.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 10.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.77 0.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.37 10.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.40 10.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 11.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 11.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 11.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 12.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.55 12.18 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 1 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 1 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 1 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 2 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 19 27 2 0 0 0 0 19 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 2 0 0 0 0 29 33 2 0 0 0 0 29 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 2 0 0 0 0 31 37 1 0 0 0 0 32 36 1 0 0 0 0 33 38 1 0 0 0 0 34 39 2 0 0 0 0 35 40 2 0 0 0 0 35 41 1 0 0 0 0 36 42 1 0 0 0 0 37 43 1 0 0 0 0 38 44 2 0 0 0 0 39 44 1 0 0 0 0 40 45 1 0 0 0 0 41 46 2 0 0 0 0 42 47 1 0 0 0 0 43 48 1 0 0 0 0 45 49 2 0 0 0 0 46 49 1 0 0 0 0 48 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0