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SMILES: n1(c(nc2c(cccc2)c1=O)Cc1cc(c(cc1)OC)OC)N Canonical SMILES: COc1cc(ccc1OC)Cc1nc2ccccc2c(=O)n1N InChI: InChI=1S/C17H17N3O3/c1-22-14-8-7-11(9-15(14)23-2)10-16-19-13-6-4-3-5-12(13)17(21)20(16)18/h3-9H,10,18H2,1-2H3 InChIKey: QYSHSZYVHMAJQI-UHFFFAOYSA-N
CBID:81582 http://www.chembase.cn/molecule-81582.html