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 33 33 0 0 0 0 0 0 0 0999 V2000 0.00 0.00 0.00 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.86 1.67 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.00 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 0.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.80 1.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.29 2.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.00 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 4.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.27 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 8.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 9.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 9.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 9.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.15 10.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 11.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 12.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 12.68 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.68 13.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.48 13.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.99 11.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.97 14.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 14.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 11.69 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 6 10 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 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 27 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 3 1 -1 12 1 23 1