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 71 0 0 0 0 0 0 0 0999 V2000 7.53 7.60 0.00 Fe 0 0 0 0 0 10 0 0 0 0 0 0 5.75 8.92 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 7.52 5.39 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 6.16 8.69 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 6.64 9.63 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 8.49 5.63 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 7.77 5.94 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 7.31 9.25 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 7.60 9.83 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 9.35 6.33 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 8.90 6.52 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 4.97 8.69 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 6.88 4.92 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.99 5.85 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 4.49 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 3.00 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 1.12 6.79 0.00 Cl 0 0 0 0 0 1 0 0 0 0 0 0 4.52 8.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 8.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 9.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 9.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 9.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.52 3.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.24 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 9.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.24 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 0.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.43 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 8.35 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.57 9.95 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.57 5.36 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.29 5.89 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.69 9.31 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.17 10.27 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.01 6.52 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.28 6.85 0.00 H 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 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 8 1 0 0 0 0 4 49 1 0 0 0 0 5 9 2 0 0 0 0 5 50 1 0 0 0 0 6 10 1 0 0 0 0 6 51 1 0 0 0 0 7 11 2 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 53 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 55 1 0 0 0 0 11 56 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 17 25 2 0 0 0 0 17 26 1 0 0 0 0 18 27 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 2 0 0 0 0 23 32 1 0 0 0 0 24 33 2 0 0 0 0 25 34 1 0 0 0 0 26 35 2 0 0 0 0 27 36 1 0 0 0 0 28 37 2 0 0 0 0 29 38 1 0 0 0 0 29 39 2 0 0 0 0 30 40 2 0 0 0 0 31 40 1 0 0 0 0 32 41 2 0 0 0 0 33 41 1 0 0 0 0 34 42 2 0 0 0 0 35 42 1 0 0 0 0 36 43 2 0 0 0 0 37 43 1 0 0 0 0 38 44 2 0 0 0 0 38 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 2 0 0 0 0 46 48 2 0 0 0 0 47 48 1 0 0 0 0 M CHG 6 1 2 8 -1 10 -1 14 2 19 -1 20 -1