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 52 54 0 0 0 0 0 0 0 0999 V2000 6.18 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.06 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.32 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.45 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.58 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.72 2.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.58 4.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.92 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 7.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.79 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 7.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.79 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.52 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.25 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.25 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.11 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.11 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.98 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.98 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.85 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.98 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.71 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.85 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.58 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.85 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.71 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.45 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.58 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.71 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.58 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.31 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.58 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.18 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.04 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.04 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.91 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.73 0.00 Li 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 1 0 0 0 2 5 1 0 0 0 0 2 6 1 6 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 1 1 0 0 0 7 9 1 0 0 0 0 7 11 1 1 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 6 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 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 38 41 2 0 0 0 0 39 42 1 0 0 0 0 39 43 1 0 0 0 0 40 44 2 0 0 0 0 41 45 1 0 0 0 0 42 46 1 0 0 0 0 44 47 1 0 0 0 0 45 47 2 0 0 0 0 46 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 2 15 -1 52 1