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SMILES: N[C@@H](Cc1cc(c(cc1)F)F)C(=O)O Canonical SMILES: OC(=O)[C@H](Cc1ccc(c(c1)F)F)N InChI: InChI=1S/C9H9F2NO2/c10-6-2-1-5(3-7(6)11)4-8(12)9(13)14/h1-3,8H,4,12H2,(H,13,14)/t8-/m0/s1 InChIKey: PRAWYXDDKCVZTL-QMMMGPOBSA-N
CBID:815831 http://www.chembase.cn/molecule-815831.html