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 54 65 0 0 0 0 0 0 0 0999 V2000 5.03 3.35 0.00 Zn 0 0 0 0 0 5 0 0 0 0 0 0 6.15 2.69 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.53 2.33 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.51 3.61 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.90 3.25 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 5.02 4.46 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 6.51 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 4.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.70 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.08 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.78 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.15 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.05 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 5.66 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 1 6 1 0 0 0 0 2 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 2 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 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 10 17 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 19 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 22 2 0 0 0 0 14 27 1 0 0 0 0 15 25 2 0 0 0 0 15 28 1 0 0 0 0 16 29 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 21 23 2 0 0 0 0 22 33 1 0 0 0 0 24 26 2 0 0 0 0 25 34 1 0 0 0 0 27 28 2 0 0 0 0 31 35 1 0 0 0 0 31 36 2 0 0 0 0 32 37 1 0 0 0 0 32 38 2 0 0 0 0 33 39 1 0 0 0 0 33 40 2 0 0 0 0 34 41 1 0 0 0 0 34 42 2 0 0 0 0 35 43 2 0 0 0 0 36 44 1 0 0 0 0 37 45 2 0 0 0 0 38 46 1 0 0 0 0 39 47 2 0 0 0 0 40 48 1 0 0 0 0 41 49 2 0 0 0 0 42 50 1 0 0 0 0 43 51 1 0 0 0 0 44 51 2 0 0 0 0 45 52 1 0 0 0 0 46 52 2 0 0 0 0 47 53 1 0 0 0 0 48 53 2 0 0 0 0 49 54 1 0 0 0 0 50 54 2 0 0 0 0 M CHG 3 1 2 5 -1 6 -1