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 55 62 0 0 0 0 0 0 0 0999 V2000 6.17 2.79 0.00 Ni 0 0 0 0 0 4 0 0 0 0 0 0 6.17 4.15 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 6.17 1.46 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.80 2.79 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 7.53 2.80 0.00 F 0 0 0 0 0 1 0 0 0 0 0 0 7.29 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 2.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.93 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 3.71 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.74 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 2.80 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.05 1.88 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 8.38 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 0.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.68 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.10 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 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 2 0 0 0 0 4 13 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 20 2 0 0 0 0 9 21 1 0 0 0 0 10 22 2 0 0 0 0 10 23 1 0 0 0 0 11 24 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 2 0 0 0 0 14 29 1 0 0 0 0 15 30 2 0 0 0 0 16 31 1 0 0 0 0 17 32 2 0 0 0 0 18 33 1 0 0 0 0 19 34 2 0 0 0 0 20 35 1 0 0 0 0 21 36 2 0 0 0 0 22 37 1 0 0 0 0 23 38 2 0 0 0 0 24 39 1 0 0 0 0 25 40 2 0 0 0 0 26 41 1 0 0 0 0 26 42 2 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 2 0 0 0 0 30 44 1 0 0 0 0 31 45 2 0 0 0 0 32 45 1 0 0 0 0 33 46 2 0 0 0 0 34 46 1 0 0 0 0 35 47 2 0 0 0 0 36 47 1 0 0 0 0 37 48 2 0 0 0 0 38 48 1 0 0 0 0 39 49 2 0 0 0 0 40 49 1 0 0 0 0 41 50 2 0 0 0 0 41 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 2 0 0 0 0 52 54 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 3 1 2 4 -1 5 -1