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SMILES: C(c1cc2NC(=O)CNc2cc1)(F)(F)F Canonical SMILES: O=C1CNc2c(N1)cc(cc2)C(F)(F)F InChI: InChI=1S/C9H7F3N2O/c10-9(11,12)5-1-2-6-7(3-5)14-8(15)4-13-6/h1-3,13H,4H2,(H,14,15) InChIKey: DYBIQELZTJXUKA-UHFFFAOYSA-N
CBID:56004 http://www.chembase.cn/molecule-56004.html