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 58 0 0 0 0 0 0 0 0999 V2000 7.62 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 7.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.33 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 7.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.32 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 9.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 6.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.09 7.16 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.17 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.05 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 10.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 9.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 8.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 9.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.05 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 10.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 9.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 2.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.73 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 1.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.27 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.03 4.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.01 2.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.76 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.01 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.21 0.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 10.97 0.00 Na 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 2 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 2 0 0 0 0 8 17 1 0 0 0 0 9 18 2 0 0 0 0 10 19 1 0 0 0 0 11 20 2 0 0 0 0 12 21 1 0 0 0 0 13 22 2 0 0 0 0 14 23 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 17 25 2 0 0 0 0 18 25 1 0 0 0 0 19 26 2 0 0 0 0 20 26 1 0 0 0 0 21 27 2 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 23 29 2 0 0 0 0 24 30 1 0 0 0 0 28 31 2 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 33 2 0 0 0 0 31 34 1 0 0 0 0 32 35 2 0 0 0 0 34 36 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 2 0 0 0 0 39 42 1 0 0 0 0 40 43 2 0 0 0 0 40 44 1 0 0 0 0 41 43 1 0 0 0 0 41 45 1 0 0 0 0 42 46 2 0 0 0 0 42 47 1 0 0 0 0 44 48 1 0 0 0 0 45 49 1 0 0 0 0 45 50 1 0 0 0 0 45 51 1 0 0 0 0 48 52 1 0 0 0 0 M CHG 2 47 -1 53 1