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 40 41 0 0 0 0 0 0 0 0999 V2000 12.35 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.22 4.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.04 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.39 4.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.02 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.54 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.89 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.35 1.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.48 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.98 5.79 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.56 4.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.50 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 2.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.63 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.22 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 3.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.20 6.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.98 3.41 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 7.24 3.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.93 4.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.04 2.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.35 3.50 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 4.95 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.32 4.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.40 2.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.72 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 4.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.86 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 1.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.86 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.24 1.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.30 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.24 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.50 0.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.85 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.41 10.71 0.00 Na 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 3 7 1 0 0 0 0 3 8 1 6 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 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 6 0 0 0 9 14 1 1 0 0 0 10 15 1 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 26 23 1 6 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 6 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 1 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 1 0 0 0 32 36 1 1 0 0 0 34 37 2 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 M CHG 3 21 -1 25 -1 40 1