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 35 38 0 0 0 0 0 0 0 0999 V2000 7.97 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 8.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.63 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 5.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.47 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 9.61 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.99 7.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.13 9.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 2.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.38 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 10.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.84 10.27 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 5.60 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 5.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.33 11.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.67 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 0.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.19 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 0.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 6.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.01 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.13 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 4 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 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 6 0 0 0 8 13 1 1 0 0 0 9 14 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 26 30 2 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 2 0 0 0 0 30 33 1 0 0 0 0 31 34 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0