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SMILES: n1c(nc(cc1)C(F)(F)F)N1CCC(CC1)C(=O)N Canonical SMILES: NC(=O)C1CCN(CC1)c1nccc(n1)C(F)(F)F InChI: InChI=1S/C11H13F3N4O/c12-11(13,14)8-1-4-16-10(17-8)18-5-2-7(3-6-18)9(15)19/h1,4,7H,2-3,5-6H2,(H2,15,19) InChIKey: PPWADVMSINYMHN-UHFFFAOYSA-N
CBID:98444 http://www.chembase.cn/molecule-98444.html