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SMILES: c1(c2c(nccc2)c(cc1)OC)c1cc(N)cnc1 Canonical SMILES: COc1ccc(c2c1nccc2)c1cncc(c1)N InChI: InChI=1S/C15H13N3O/c1-19-14-5-4-12(10-7-11(16)9-17-8-10)13-3-2-6-18-15(13)14/h2-9H,16H2,1H3 InChIKey: UCLFKRFEPKRJRN-UHFFFAOYSA-N
CBID:598382 http://www.chembase.cn/molecule-598382.html