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 49 53 0 0 0 0 0 0 0 0999 V2000 3.63 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 6.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.72 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 4.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.35 5.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.91 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 6.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.13 3.22 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.63 4.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.64 5.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.63 2.36 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.84 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 8.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.13 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 9.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 9.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 10.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 11.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 11.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 11.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 0.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 12.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 12.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 13.01 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 6 0 0 0 1 5 1 1 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 15 8 1 6 0 0 0 10 16 1 0 0 0 0 10 17 2 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 18 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 2 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 22 28 1 1 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 2 0 0 0 0 25 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 28 35 1 0 0 0 0 29 36 1 0 0 0 0 30 36 1 0 0 0 0 30 37 1 6 0 0 0 31 38 1 0 0 0 0 32 38 2 0 0 0 0 33 39 2 0 0 0 0 33 40 1 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 40 43 2 0 0 0 0 41 44 1 0 0 0 0 41 45 2 0 0 0 0 42 46 2 0 0 0 0 43 46 1 0 0 0 0 44 47 2 0 0 0 0 45 48 1 0 0 0 0 47 49 1 0 0 0 0 48 49 2 0 0 0 0