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 41 41 0 0 0 0 0 0 0 0999 V2000 9.81 6.40 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 18.48 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.48 3.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.61 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.34 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.45 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.30 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.48 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.61 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.34 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.75 0.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.48 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.98 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.04 0.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.15 2.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.27 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.86 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.41 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.64 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.77 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 2.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.17 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 2.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.00 1.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.53 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 2.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.81 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.19 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.52 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.98 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 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 18 1 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 2 0 0 0 0 35 37 1 0 0 0 0 35 38 2 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 37 41 1 0 0 0 0 M CHG 3 1 -1 3 1 37 1