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SMILES: C(=O)(N1CCC(CC1)N)c1ccncc1 Canonical SMILES: NC1CCN(CC1)C(=O)c1ccncc1 InChI: InChI=1S/C11H15N3O/c12-10-3-7-14(8-4-10)11(15)9-1-5-13-6-2-9/h1-2,5-6,10H,3-4,7-8,12H2 InChIKey: URGXEIDULPADAB-UHFFFAOYSA-N
CBID:265035 http://www.chembase.cn/molecule-265035.html