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 2.87 3.11 0.00 Zn 0 0 0 0 0 6 0 0 0 0 0 0 0.47 2.78 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 1.04 1.95 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 0.68 4.11 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 1.61 2.78 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 1.38 4.11 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 4.68 3.11 0.00 Zn 0 0 0 0 0 3 0 0 0 0 0 0 0.00 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.38 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 4.12 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.34 2.07 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 6.33 4.14 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 4.73 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 2.09 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 4.80 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 0.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 0.71 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 1 7 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 19 2 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 2 0 0 0 0 18 27 1 0 0 0 0 20 28 2 0 0 0 0 20 29 1 0 0 0 0 21 30 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 2 0 0 0 0 24 34 2 0 0 0 0 24 35 1 0 0 0 0 25 36 2 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 2 0 0 0 0 28 40 1 0 0 0 0 29 41 2 0 0 0 0 30 42 1 0 0 0 0 31 43 2 0 0 0 0 32 44 2 0 0 0 0 33 44 1 0 0 0 0 34 45 1 0 0 0 0 35 46 2 0 0 0 0 36 47 1 0 0 0 0 37 48 2 0 0 0 0 38 49 2 0 0 0 0 39 49 1 0 0 0 0 40 50 2 0 0 0 0 41 50 1 0 0 0 0 42 51 2 0 0 0 0 43 51 1 0 0 0 0 45 52 2 0 0 0 0 46 52 1 0 0 0 0 47 53 2 0 0 0 0 48 53 1 0 0 0 0 M CHG 4 1 1 4 -1 7 1 14 -1