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SMILES: c1([nH]ncc1)c1ccc(c2cc(cnc2)OC)cc1 Canonical SMILES: COc1cncc(c1)c1ccc(cc1)c1ccn[nH]1 InChI: InChI=1S/C15H13N3O/c1-19-14-8-13(9-16-10-14)11-2-4-12(5-3-11)15-6-7-17-18-15/h2-10H,1H3,(H,17,18) InChIKey: MVPPQZZIEKNFQP-UHFFFAOYSA-N
CBID:455377 http://www.chembase.cn/molecule-455377.html