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 56 55 0 0 0 0 0 0 0 0999 V2000 12.51 1.35 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 11.36 1.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.78 1.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.51 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.51 2.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.66 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.11 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.11 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 2.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.66 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.11 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.26 3.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.78 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 4.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.82 4.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.02 4.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.42 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 1.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.03 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 3.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.25 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.06 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.34 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.52 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 2.96 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.96 3.15 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 55 1 1 0 0 0 9 12 1 0 0 0 0 9 13 1 1 0 0 0 9 56 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 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 18 21 1 0 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 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 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 53 54 1 0 0 0 0