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SMILES: c1cc(c(c(c1)C(=O)O)N)C(F)(F)F Canonical SMILES: OC(=O)c1cccc(c1N)C(F)(F)F InChI: InChI=1S/C8H6F3NO2/c9-8(10,11)5-3-1-2-4(6(5)12)7(13)14/h1-3H,12H2,(H,13,14) InChIKey: UNLVJVQEDSDPIN-UHFFFAOYSA-N
CBID:6632 http://www.chembase.cn/molecule-6632.html