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SMILES: c1(cn(nc1)c1c(OC)cccc1)C(=O)N(C)C Canonical SMILES: COc1ccccc1n1ncc(c1)C(=O)N(C)C InChI: InChI=1S/C13H15N3O2/c1-15(2)13(17)10-8-14-16(9-10)11-6-4-5-7-12(11)18-3/h4-9H,1-3H3 InChIKey: ZLRLUXURZUHJCQ-UHFFFAOYSA-N
CBID:744966 http://www.chembase.cn/molecule-744966.html