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 55 62 0 0 0 0 0 0 0 0999 V2000 4.47 3.77 0.00 Ag 0 0 0 0 0 4 0 0 0 0 0 0 3.58 3.37 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.05 5.20 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.22 2.74 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 6.02 3.77 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 2.46 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 3.78 0.00 B 0 0 0 0 0 0 0 0 0 0 0 0 3.84 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.77 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 0.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.77 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.19 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.38 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.25 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 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 2 0 0 0 0 7 20 1 0 0 0 0 8 21 2 0 0 0 0 8 22 1 0 0 0 0 9 18 1 0 0 0 0 10 23 2 0 0 0 0 10 24 1 0 0 0 0 11 25 2 0 0 0 0 11 26 1 0 0 0 0 12 18 1 0 0 0 0 13 27 2 0 0 0 0 13 28 1 0 0 0 0 14 29 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 2 0 0 0 0 21 37 1 0 0 0 0 22 38 2 0 0 0 0 23 39 1 0 0 0 0 24 40 2 0 0 0 0 25 41 1 0 0 0 0 26 42 2 0 0 0 0 27 43 1 0 0 0 0 28 44 2 0 0 0 0 29 45 1 0 0 0 0 30 46 2 0 0 0 0 34 47 1 0 0 0 0 35 48 2 0 0 0 0 36 48 1 0 0 0 0 37 49 2 0 0 0 0 38 49 1 0 0 0 0 39 50 2 0 0 0 0 40 50 1 0 0 0 0 41 51 2 0 0 0 0 42 51 1 0 0 0 0 43 52 2 0 0 0 0 44 52 1 0 0 0 0 45 53 2 0 0 0 0 46 53 1 0 0 0 0 47 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 2 1 1 18 -1