提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(c2c(n1C)cccc2)C=O)Oc1c(cc(cc1)F)F Canonical SMILES: O=Cc1c(Oc2ccc(cc2F)F)n(c2c1cccc2)C InChI: InChI=1S/C16H11F2NO2/c1-19-14-5-3-2-4-11(14)12(9-20)16(19)21-15-7-6-10(17)8-13(15)18/h2-9H,1H3 InChIKey: RGESBTLCWJTUDK-UHFFFAOYSA-N
CBID:41087 http://www.chembase.cn/molecule-41087.html