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SMILES: [nH]1c(=O)c2c(nc1c1ccncc1)CCC2 Canonical SMILES: O=c1[nH]c(nc2c1CCC2)c1ccncc1 InChI: InChI=1S/C12H11N3O/c16-12-9-2-1-3-10(9)14-11(15-12)8-4-6-13-7-5-8/h4-7H,1-3H2,(H,14,15,16) InChIKey: HVOGCAVHAOBXEK-UHFFFAOYSA-N
CBID:270037 http://www.chembase.cn/molecule-270037.html