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SMILES: N1(CCN(CC1)CCc1ccccc1)C(=O)CC#N Canonical SMILES: N#CCC(=O)N1CCN(CC1)CCc1ccccc1 InChI: InChI=1S/C15H19N3O/c16-8-6-15(19)18-12-10-17(11-13-18)9-7-14-4-2-1-3-5-14/h1-5H,6-7,9-13H2 InChIKey: QVYHSIFSHFARTL-UHFFFAOYSA-N
CBID:36932 http://www.chembase.cn/molecule-36932.html