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SMILES: c1(c2c3c(nc(cc3)C)ccc2)cc(ncn1)OC Canonical SMILES: COc1ncnc(c1)c1cccc2c1ccc(n2)C InChI: InChI=1S/C15H13N3O/c1-10-6-7-12-11(4-3-5-13(12)18-10)14-8-15(19-2)17-9-16-14/h3-9H,1-2H3 InChIKey: LUSJLTUNVBDCMF-UHFFFAOYSA-N
CBID:427549 http://www.chembase.cn/molecule-427549.html