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 43 0 0 0 0 0 0 0 0999 V2000 8.48 8.55 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.71 3.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.71 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.97 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.62 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.94 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.34 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.71 5.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.19 1.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.33 2.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.71 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.71 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.16 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.97 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.42 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.95 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 5.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.71 3.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.45 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.22 1.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.06 5.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.26 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.24 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 34 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 M CHG 3 1 -1 2 1 32 1