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SMILES: N1(C(=O)CCC1)C1CN(Cc2ccncc2)CCC1 Canonical SMILES: O=C1CCCN1C1CCCN(C1)Cc1ccncc1 InChI: InChI=1S/C15H21N3O/c19-15-4-2-10-18(15)14-3-1-9-17(12-14)11-13-5-7-16-8-6-13/h5-8,14H,1-4,9-12H2 InChIKey: JWAHBTAIMDQFHJ-UHFFFAOYSA-N
CBID:754878 http://www.chembase.cn/molecule-754878.html