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 57 0 0 0 0 0 0 0 0999 V2000 19.70 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.96 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.28 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.57 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.76 4.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.93 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.25 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.28 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.85 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.57 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.44 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.00 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.19 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.51 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.86 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.43 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.44 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.30 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.06 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.48 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.43 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.30 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.29 5.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.74 0.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.01 8.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.35 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.03 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.58 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.59 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.64 5.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.88 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.94 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.17 6.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.23 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 6.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.76 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 6.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.11 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 6.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.64 7.58 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 1.70 7.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.82 8.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.94 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 8.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.59 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 10.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 10.57 0.00 N 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 2 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 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 13 20 2 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 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 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 46 50 1 0 0 0 0 47 51 1 0 0 0 0 47 52 1 0 0 0 0 48 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 3 0 0 0 0