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SMILES: n1(c(c2ncc[nH]2)ccc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)n1cccc1c1ncc[nH]1 InChI: InChI=1S/C14H13N3O/c1-18-12-6-4-11(5-7-12)17-10-2-3-13(17)14-15-8-9-16-14/h2-10H,1H3,(H,15,16) InChIKey: XOGVEZSNMKJXPK-UHFFFAOYSA-N
CBID:622520 http://www.chembase.cn/molecule-622520.html