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 57 59 0 0 0 0 0 0 0 0999 V2000 2.04 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 6.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.30 6.17 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.02 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 3.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.70 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.15 3.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.21 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 7.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 5.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.36 7.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.06 8.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.39 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 4.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.20 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 8.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.97 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 4.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.91 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 6.28 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.56 7.16 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.66 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 9.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 7.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.84 0.71 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.55 0.00 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.62 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 10.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 10.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 11.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.37 9.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.73 11.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.67 10.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 10.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 9.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 11.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 11.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.98 9.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 12.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 10.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.46 12.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 13.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.22 5.21 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 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 2 57 1 1 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 6 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 9 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 15 19 1 0 0 0 0 15 20 1 6 0 0 0 17 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 1 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 1 0 0 0 25 29 1 0 0 0 0 25 30 2 0 0 0 0 26 31 1 0 0 0 0 27 32 2 0 0 0 0 27 33 1 0 0 0 0 28 34 1 0 0 0 0 29 32 1 0 0 0 0 29 35 2 0 0 0 0 31 36 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 34 38 2 0 0 0 0 36 39 1 0 0 0 0 36 40 1 0 0 0 0 36 41 1 0 0 0 0 37 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 6 0 0 0 43 45 1 6 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 45 49 1 0 0 0 0 46 50 1 0 0 0 0 47 51 2 0 0 0 0 47 52 1 0 0 0 0 50 53 1 0 0 0 0 50 54 2 0 0 0 0 53 55 1 0 0 0 0 55 56 1 0 0 0 0