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SMILES: c1(c(nc(cc1)OC)OC)c1cc(C(=O)N2CCCC2)ccn1 Canonical SMILES: COc1nc(OC)ccc1c1nccc(c1)C(=O)N1CCCC1 InChI: InChI=1S/C17H19N3O3/c1-22-15-6-5-13(16(19-15)23-2)14-11-12(7-8-18-14)17(21)20-9-3-4-10-20/h5-8,11H,3-4,9-10H2,1-2H3 InChIKey: QAKUZTCUHHSBRB-UHFFFAOYSA-N
CBID:639856 http://www.chembase.cn/molecule-639856.html