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 54 0 0 0 0 0 0 0 0999 V2000 6.49 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 6.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.75 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 8.06 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.14 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.64 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.63 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.00 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 4.08 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 12.88 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.75 4.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.88 3.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.57 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.00 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.00 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.88 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.88 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.75 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.63 1.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.26 0.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.64 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.75 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 2.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.26 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.34 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 2 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 6 8 2 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 17 15 1 6 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 28 32 2 0 0 0 0 30 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 2 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 1 0 0 0 0 34 40 2 0 0 0 0 35 40 1 0 0 0 0 36 41 2 0 0 0 0 36 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 2 0 0 0 0 43 45 1 0 0 0 0 43 46 2 0 0 0 0 44 45 1 0 0 0 0 45 47 2 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 49 2 0 0 0 0 48 50 1 0 0 0 0