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 53 52 0 0 0 0 0 0 0 0999 V2000 14.41 1.02 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 13.42 0.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.40 2.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.43 1.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.41 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.42 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.36 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.42 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.36 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.36 2.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.42 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.36 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.30 3.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.90 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 3.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.47 5.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.32 5.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.40 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.34 0.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.89 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.34 4.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.52 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 10.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.48 2.09 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 16.42 3.73 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 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 1 0 0 0 8 11 1 0 0 0 0 8 52 1 1 0 0 0 9 12 1 0 0 0 0 9 13 1 1 0 0 0 9 53 1 1 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 50 51 1 0 0 0 0