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SMILES: C(=O)(N(Cc1ccncc1)CCC)c1cnccc1 Canonical SMILES: CCCN(C(=O)c1cccnc1)Cc1ccncc1 InChI: InChI=1S/C15H17N3O/c1-2-10-18(12-13-5-8-16-9-6-13)15(19)14-4-3-7-17-11-14/h3-9,11H,2,10,12H2,1H3 InChIKey: HPPAXBYDKAWDPA-UHFFFAOYSA-N
CBID:457735 http://www.chembase.cn/molecule-457735.html