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 12.71 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.55 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.00 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.45 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.70 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.16 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.22 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 3.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.50 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.74 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.15 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.21 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.64 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.67 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 3.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.59 5.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.65 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 4.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.79 3.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.25 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.84 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 9.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.45 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 9.82 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 2.58 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 3.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.08 10.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.07 9.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.36 10.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.72 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 7.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 11.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.07 9.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 5.41 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 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 19 17 1 1 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 54 1 1 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 28 1 0 0 0 0 26 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 28 32 2 0 0 0 0 29 33 1 0 0 0 0 30 33 2 0 0 0 0 31 34 2 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 35 37 2 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 38 42 2 0 0 0 0 39 43 1 0 0 0 0 39 44 1 0 0 0 0 39 45 2 0 0 0 0 40 46 1 0 0 0 0 40 47 2 0 0 0 0 41 46 1 0 0 0 0 41 48 2 0 0 0 0 43 49 1 0 0 0 0 44 50 1 0 0 0 0 46 51 2 0 0 0 0 48 52 1 0 0 0 0 51 53 1 0 0 0 0 52 53 2 0 0 0 0