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SMILES: O=C(c1c(ccc(c1)OC)N)C(F)(F)F Canonical SMILES: COc1ccc(c(c1)C(=O)C(F)(F)F)N InChI: InChI=1S/C9H8F3NO2/c1-15-5-2-3-7(13)6(4-5)8(14)9(10,11)12/h2-4H,13H2,1H3 InChIKey: JBFAEZUOEIPYMP-UHFFFAOYSA-N
CBID:97992 http://www.chembase.cn/molecule-97992.html