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 56 0 0 0 0 0 0 0 0999 V2000 11.26 4.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.32 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 4.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.78 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.15 5.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.78 5.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.56 3.22 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.52 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.05 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.40 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.81 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 3.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.37 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.85 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.64 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 2.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.74 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 0.28 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.69 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.49 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.20 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.52 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 3.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.20 1.70 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.13 0.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.93 2.63 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.07 2.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.10 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.98 1.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.11 3.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.30 2.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.06 1.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.54 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.39 4.20 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.48 3.22 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.80 2.11 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 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 1 0 0 0 0 2 51 1 1 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 9 1 0 0 0 0 7 12 1 1 0 0 0 7 13 1 0 0 0 0 7 52 1 1 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 1 0 0 0 18 24 1 0 0 0 0 18 53 1 1 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 22 27 2 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 2 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 2 0 0 0 0 29 30 1 0 0 0 0 31 35 2 3 0 0 0 31 36 1 0 0 0 0 33 37 1 0 0 0 0 35 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 2 0 0 0 0 38 41 2 0 0 0 0 39 42 1 0 0 0 0 39 43 2 0 0 0 0 42 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 2 0 0 0 0 48 50 2 0 0 0 0 49 50 1 0 0 0 0