提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1N(c2cc(Br)ccc2F)CCCC1 Canonical SMILES: Brc1ccc(c(c1)N1CCCCC1=O)F InChI: InChI=1S/C11H11BrFNO/c12-8-4-5-9(13)10(7-8)14-6-2-1-3-11(14)15/h4-5,7H,1-3,6H2 InChIKey: NIQQIWOAWGBHOH-UHFFFAOYSA-N
CBID:291618 http://www.chembase.cn/molecule-291618.html