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 38 41 0 0 0 0 0 0 0 0999 V2000 7.90 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 8.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.16 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 3.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.62 4.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.24 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 2.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.49 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 3.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.75 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 0.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.87 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.89 0.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.92 5.33 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.05 6.89 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.14 5.33 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.61 9.02 0.00 Na 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 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 35 1 6 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 36 1 1 0 0 0 7 8 1 0 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 6 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 23 21 1 1 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 6 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 1 0 0 0 28 29 1 0 0 0 0 28 31 1 1 0 0 0 29 32 1 6 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 M CHG 2 34 -1 38 1