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 43 46 0 0 0 0 0 0 0 0999 V2000 9.49 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.22 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 4.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.08 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.04 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.22 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.95 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 0.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 0.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.70 7.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.96 6.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.32 1.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.46 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 2.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.72 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.57 5.03 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 17.28 10.33 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 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 1 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 42 1 1 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 1 0 0 0 13 20 2 0 0 0 0 14 17 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 1 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 21 26 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 6 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 25 29 1 0 0 0 0 27 32 2 0 0 0 0 27 33 1 0 0 0 0 29 34 1 1 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 M CHG 3 33 -1 41 -1 43 1