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SMILES: C(=O)(C(CN)c1cc(c(cc1)F)F)O Canonical SMILES: NCC(c1ccc(c(c1)F)F)C(=O)O InChI: InChI=1S/C9H9F2NO2/c10-7-2-1-5(3-8(7)11)6(4-12)9(13)14/h1-3,6H,4,12H2,(H,13,14) InChIKey: WONMSCKHWNJPAF-UHFFFAOYSA-N
CBID:815377 http://www.chembase.cn/molecule-815377.html