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SMILES: N[C@H](Cc1c(cc(cc1)F)F)C(=O)O Canonical SMILES: OC(=O)[C@@H](Cc1ccc(cc1F)F)N InChI: InChI=1S/C9H9F2NO2/c10-6-2-1-5(7(11)4-6)3-8(12)9(13)14/h1-2,4,8H,3,12H2,(H,13,14)/t8-/m1/s1 InChIKey: UEFLPVKMPDEMFW-MRVPVSSYSA-N
CBID:809317 http://www.chembase.cn/molecule-809317.html