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 58 66 0 0 0 0 0 0 0 0999 V2000 4.37 2.30 0.00 Fe 0 0 0 0 0 6 0 0 0 0 0 0 5.55 2.01 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 3.18 2.61 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 4.98 2.91 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.76 1.71 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.35 0.87 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.39 3.78 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.59 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 0.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.77 0.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.42 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 0.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.87 6.12 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.87 7.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.30 5.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.28 5.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.01 5.54 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 44 1 0 0 0 0 33 44 1 0 0 0 0 34 45 1 0 0 0 0 35 45 1 0 0 0 0 36 46 1 0 0 0 0 37 47 1 0 0 0 0 38 48 1 0 0 0 0 39 49 1 0 0 0 0 40 50 1 0 0 0 0 41 51 1 0 0 0 0 42 52 1 0 0 0 0 43 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 2 0 0 0 0 54 57 2 0 0 0 0 54 58 2 0 0 0 0 M CHG 4 1 3 2 -1 3 -1 55 -1