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 4.51 2.07 0.00 Ag 0 0 0 0 0 4 0 0 0 0 0 0 5.58 1.87 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.26 1.27 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.49 3.11 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.71 2.03 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.89 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 3.29 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.37 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 1.40 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.72 2.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.94 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 0.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.69 0.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 0.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 0.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.77 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.03 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.63 7.70 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.63 9.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.83 7.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.10 7.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.93 7.04 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 2 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 15 2 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 17 2 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 2 0 0 0 0 20 26 1 0 0 0 0 21 27 2 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 2 0 0 0 0 24 31 1 0 0 0 0 25 30 1 0 0 0 0 26 32 2 0 0 0 0 26 33 1 0 0 0 0 27 32 1 0 0 0 0 28 34 1 0 0 0 0 28 35 2 0 0 0 0 29 36 1 0 0 0 0 29 37 2 0 0 0 0 30 38 1 0 0 0 0 31 39 2 0 0 0 0 32 40 1 0 0 0 0 33 41 2 0 0 0 0 34 42 2 0 0 0 0 35 43 1 0 0 0 0 36 44 2 0 0 0 0 37 45 1 0 0 0 0 38 46 2 0 0 0 0 39 46 1 0 0 0 0 40 47 2 0 0 0 0 41 47 1 0 0 0 0 42 48 1 0 0 0 0 43 48 2 0 0 0 0 44 49 1 0 0 0 0 45 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