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SMILES: N[C@@H](Cc1c(c(ccc1)F)F)C(=O)O Canonical SMILES: N[C@H](C(=O)O)Cc1cccc(c1F)F InChI: InChI=1S/C9H9F2NO2/c10-6-3-1-2-5(8(6)11)4-7(12)9(13)14/h1-3,7H,4,12H2,(H,13,14)/t7-/m0/s1 InChIKey: KSUXKFDPNKLPHX-ZETCQYMHSA-N
CBID:815826 http://www.chembase.cn/molecule-815826.html