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SMILES: c1(C(=O)C2CN(Cc3cc(c(cc3)F)F)CCC2)c(ccc(c1)F)OC Canonical SMILES: COc1ccc(cc1C(=O)C1CCCN(C1)Cc1ccc(c(c1)F)F)F InChI: InChI=1S/C20H20F3NO2/c1-26-19-7-5-15(21)10-16(19)20(25)14-3-2-8-24(12-14)11-13-4-6-17(22)18(23)9-13/h4-7,9-10,14H,2-3,8,11-12H2,1H3 InChIKey: JNKCXOSGNXGPJB-UHFFFAOYSA-N
CBID:468019 http://www.chembase.cn/molecule-468019.html