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 53 64 0 0 0 0 0 0 0 0999 V2000 5.38 1.91 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 5.21 2.42 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.55 1.39 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.15 1.84 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 6.62 1.97 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 4.41 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.07 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 0.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.10 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.67 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 3.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.09 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.66 0.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.67 0.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.82 0.96 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 2 6 2 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 1 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 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 18 1 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 14 2 0 0 0 0 10 22 1 0 0 0 0 11 18 2 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 2 0 0 0 0 13 20 1 0 0 0 0 13 25 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 20 29 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 26 30 2 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 27 33 2 0 0 0 0 28 34 2 0 0 0 0 28 35 1 0 0 0 0 29 36 1 0 0 0 0 29 37 2 0 0 0 0 30 38 1 0 0 0 0 31 39 2 0 0 0 0 32 40 2 0 0 0 0 33 41 1 0 0 0 0 34 42 1 0 0 0 0 35 43 2 0 0 0 0 36 44 2 0 0 0 0 37 45 1 0 0 0 0 38 46 2 0 0 0 0 38 47 1 0 0 0 0 39 46 1 0 0 0 0 40 48 1 0 0 0 0 40 49 1 0 0 0 0 41 48 2 0 0 0 0 42 50 2 0 0 0 0 42 51 1 0 0 0 0 43 50 1 0 0 0 0 44 52 1 0 0 0 0 44 53 1 0 0 0 0 45 52 2 0 0 0 0 M CHG 3 1 2 4 -1 5 -1