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 57 68 0 0 0 0 0 0 0 0999 V2000 4.59 6.45 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 5.91 6.47 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 4.57 7.78 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.63 5.14 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.29 6.43 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 6.68 7.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 8.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.59 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 4.69 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.00 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 9.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 8.21 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.14 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 4.62 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.61 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 10.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 10.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 8.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.22 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 4.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.97 11.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 11.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 9.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.91 10.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.09 2.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.88 11.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.68 11.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.95 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.67 12.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.96 0.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.47 13.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.80 0.00 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 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 16 1 0 0 0 0 7 17 2 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 2 0 0 0 0 10 17 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 2 0 0 0 0 12 20 1 0 0 0 0 12 24 2 0 0 0 0 13 23 1 0 0 0 0 13 25 2 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 2 0 0 0 0 26 35 1 0 0 0 0 27 36 2 0 0 0 0 27 37 1 0 0 0 0 28 38 2 0 0 0 0 29 39 2 0 0 0 0 30 40 2 0 0 0 0 31 41 2 0 0 0 0 32 42 2 0 0 0 0 33 43 2 0 0 0 0 34 36 1 0 0 0 0 35 44 1 0 0 0 0 37 45 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 52 54 1 0 0 0 0 53 55 1 0 0 0 0 54 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 3 1 2 2 -1 5 -1