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 55 56 0 0 0 0 0 0 0 0999 V2000 14.58 11.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.69 10.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.73 12.48 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 13.58 11.94 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 13.51 10.61 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 16.76 11.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.69 9.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.91 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.71 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 8.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 7.33 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.72 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 9.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.32 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 10.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 10.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 8.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.35 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 7.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.80 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 7.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.79 6.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.80 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 6.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.34 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 4.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.94 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.16 4.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.54 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.48 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.03 0.78 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.54 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 6.38 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.96 4.88 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.02 3.38 0.00 H 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 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 2 0 0 0 0 17 23 1 0 0 0 0 18 23 2 0 0 0 0 19 24 1 0 0 0 0 20 24 2 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 1 0 0 0 27 30 1 0 0 0 0 27 53 1 1 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 2 0 0 0 0 32 35 1 0 0 0 0 32 36 2 0 0 0 0 33 37 1 1 0 0 0 33 38 1 0 0 0 0 33 54 1 1 0 0 0 35 39 2 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 40 43 2 0 0 0 0 41 44 1 0 0 0 0 41 45 2 0 0 0 0 42 46 1 0 0 0 0 42 47 1 0 0 0 0 44 48 1 0 0 0 0 44 49 1 1 0 0 0 44 55 1 1 0 0 0 48 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0