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 62 0 0 0 0 0 0 0 0999 V2000 3.41 10.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 9.32 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.17 10.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 10.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.81 8.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 8.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.00 11.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 10.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 10.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 7.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.52 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 12.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 11.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 10.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.10 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 7.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.70 12.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 13.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.17 8.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 6.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.47 12.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.65 13.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.35 14.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.08 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 13.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 12.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 14.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 13.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 14.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.81 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.55 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 2.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.81 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.15 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 0.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.95 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.15 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 0.00 0.00 C 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 2 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 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 19 2 0 0 0 0 15 21 2 0 0 0 0 16 22 2 0 0 0 0 17 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 2 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 2 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 2 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 35 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 2 0 0 0 0 39 41 1 0 0 0 0 39 42 2 0 0 0 0 41 43 1 0 0 0 0 41 44 2 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 43 47 2 0 0 0 0 44 48 1 0 0 0 0 45 48 2 0 0 0 0 45 49 1 0 0 0 0 46 50 2 0 0 0 0 47 51 1 0 0 0 0 48 52 1 0 0 0 0 49 53 2 0 0 0 0 50 54 1 0 0 0 0 51 54 2 0 0 0 0 52 55 2 0 0 0 0 53 55 1 0 0 0 0