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 54 62 0 0 0 0 0 0 0 0999 V2000 5.15 2.97 0.00 Ag 0 0 0 0 0 4 0 0 0 0 0 0 4.51 3.71 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.05 3.53 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.47 2.49 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.55 2.13 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.46 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 3.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.35 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 3.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.77 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 2.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.40 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 1.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.33 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.76 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.66 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.22 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.04 7.08 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.04 9.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.31 6.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.49 6.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.29 6.44 0.00 O 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 2 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 11 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 2 0 0 0 0 14 22 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 2 0 0 0 0 24 30 2 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 2 0 0 0 0 27 33 2 0 0 0 0 28 36 1 0 0 0 0 29 37 1 0 0 0 0 31 38 2 0 0 0 0 32 38 1 0 0 0 0 34 39 2 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 36 41 2 0 0 0 0 37 42 1 0 0 0 0 37 43 2 0 0 0 0 40 44 2 0 0 0 0 41 45 1 0 0 0 0 42 46 2 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 45 48 2 0 0 0 0 46 49 1 0 0 0 0 47 49 2 0 0 0 0 50 51 1 0 0 0 0 50 52 2 0 0 0 0 50 53 2 0 0 0 0 50 54 2 0 0 0 0 M CHG 2 1 1 51 -1