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 54 60 0 0 0 0 0 0 0 0999 V2000 10.27 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.27 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 2.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.42 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 0.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.56 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 0.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.84 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 2.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.69 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.83 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.54 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.68 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 2.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.54 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.40 2.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.99 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 0.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.13 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.39 4.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.40 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.27 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.39 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.25 1.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.54 1.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.27 0.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.42 2.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.11 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.25 0.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.54 0.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.56 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.96 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.10 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 3.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.82 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.95 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 1.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.70 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.80 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.70 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 17 14 1 1 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 22 2 0 0 0 0 20 24 1 0 0 0 0 20 25 1 6 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 1 0 0 0 26 29 1 0 0 0 0 26 31 1 1 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 2 0 0 0 0 29 35 1 6 0 0 0 31 36 1 0 0 0 0 33 37 1 0 0 0 0 33 38 1 0 0 0 0 34 39 1 0 0 0 0 40 36 1 1 0 0 0 37 41 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 40 43 1 0 0 0 0 40 44 1 0 0 0 0 41 45 2 0 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 43 48 1 6 0 0 0 44 49 1 0 0 0 0 45 50 1 0 0 0 0 46 50 2 0 0 0 0 47 51 1 0 0 0 0 47 52 1 6 0 0 0 49 51 1 0 0 0 0 49 53 1 6 0 0 0 51 54 1 1 0 0 0