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 56 64 0 0 0 0 0 0 0 0999 V2000 4.20 2.23 0.00 Fe 0 0 0 0 0 6 0 0 0 0 0 0 5.33 1.94 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 3.06 2.53 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 4.79 2.81 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.61 1.66 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.18 0.85 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.22 3.65 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.33 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.40 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 0.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.41 5.92 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.41 7.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.90 5.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.79 5.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.49 5.36 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 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 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 2 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 2 0 0 0 0 8 21 1 0 0 0 0 9 22 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 2 0 0 0 0 11 26 1 0 0 0 0 11 27 2 0 0 0 0 12 21 2 0 0 0 0 12 28 1 0 0 0 0 13 25 1 0 0 0 0 13 29 1 0 0 0 0 14 23 2 0 0 0 0 14 30 1 0 0 0 0 15 27 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 22 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 26 39 1 0 0 0 0 28 29 2 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 31 2 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 44 1 0 0 0 0 37 45 1 0 0 0 0 38 46 1 0 0 0 0 39 47 1 0 0 0 0 40 48 1 0 0 0 0 41 49 1 0 0 0 0 42 50 1 0 0 0 0 43 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 2 0 0 0 0 52 55 2 0 0 0 0 52 56 2 0 0 0 0 M CHG 4 1 3 2 -1 3 -1 53 -1