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 52 57 0 0 0 0 0 0 0 0999 V2000 3.97 3.05 0.00 Zn 0 0 0 0 0 3 0 0 0 0 0 0 4.30 3.61 0.00 Zn 0 0 0 0 0 3 0 0 0 0 0 0 3.97 1.94 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.64 3.61 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.32 4.03 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.60 3.74 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.33 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 0.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.06 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.49 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 3.80 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.09 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 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 7 15 1 0 0 0 0 7 16 2 0 0 0 0 8 17 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 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 2 0 0 0 0 14 24 1 0 0 0 0 14 28 1 0 0 0 0 15 29 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 19 33 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 22 37 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 26 41 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 31 45 2 0 0 0 0 33 46 1 0 0 0 0 35 46 2 0 0 0 0 37 47 1 0 0 0 0 39 47 2 0 0 0 0 41 48 1 0 0 0 0 43 48 2 0 0 0 0 45 49 1 0 0 0 0 46 50 1 0 0 0 0 47 51 1 0 0 0 0 48 52 1 0 0 0 0 M CHG 4 1 1 2 1 17 -1 24 -1