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SMILES: C(=O)(C(CN)c1ccc(cc1)C(F)(F)F)O Canonical SMILES: NCC(c1ccc(cc1)C(F)(F)F)C(=O)O InChI: InChI=1S/C10H10F3NO2/c11-10(12,13)7-3-1-6(2-4-7)8(5-14)9(15)16/h1-4,8H,5,14H2,(H,15,16) InChIKey: XYYPXHLJMILYKK-UHFFFAOYSA-N
CBID:815376 http://www.chembase.cn/molecule-815376.html