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SMILES: n1(c(cc(c1C)C=O)C)c1c(cc(cc1)F)F Canonical SMILES: O=Cc1cc(n(c1C)c1ccc(cc1F)F)C InChI: InChI=1S/C13H11F2NO/c1-8-5-10(7-17)9(2)16(8)13-4-3-11(14)6-12(13)15/h3-7H,1-2H3 InChIKey: MVDLNJHLFFSBDE-UHFFFAOYSA-N
CBID:257603 http://www.chembase.cn/molecule-257603.html