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 50 48 0 0 0 0 0 0 0 0999 V2000 12.25 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 6.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.25 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.25 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.47 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.16 5.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.62 8.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.47 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.87 6.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.47 5.48 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 10.68 8.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.41 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.47 4.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.52 5.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.47 6.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.84 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 9.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.19 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.84 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.19 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.19 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.06 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.06 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.95 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.95 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.13 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.16 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.28 0.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.53 0.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.77 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 0.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.22 6.96 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 20.70 12.72 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 1 49 1 1 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 2 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 2 15 -1 50 1