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 56 0 0 0 0 0 0 0 0999 V2000 4.25 5.09 0.00 Ag 0 0 0 0 0 3 0 0 0 0 0 0 3.28 4.16 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 5.19 4.12 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.23 6.15 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.22 3.19 0.00 Ag 0 0 0 0 0 3 0 0 0 0 0 0 2.43 4.16 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.12 4.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.21 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 2.00 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 1.99 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.28 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 5.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.29 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 3.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.37 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 2.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.36 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 5.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.16 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 0.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.64 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.64 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 3.39 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 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 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 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 2 0 0 0 0 13 24 1 0 0 0 0 13 25 2 0 0 0 0 14 26 1 0 0 0 0 14 27 2 0 0 0 0 15 28 1 0 0 0 0 15 29 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 26 28 2 0 0 0 0 26 38 1 0 0 0 0 28 39 1 0 0 0 0 30 40 1 0 0 0 0 31 41 1 0 0 0 0 32 42 1 0 0 0 0 33 43 1 0 0 0 0 34 44 1 0 0 0 0 35 45 1 0 0 0 0 36 46 2 0 0 0 0 37 47 2 0 0 0 0 38 48 2 0 0 0 0 39 49 2 0 0 0 0 43 50 1 0 0 0 0 44 51 1 0 0 0 0 45 52 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 4 1 1 2 -1 3 -1 5 1