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SMILES: c1ccc(CC2CCN(C(=O)CC#N)CC2)cc1 Canonical SMILES: N#CCC(=O)N1CCC(CC1)Cc1ccccc1 InChI: InChI=1S/C15H18N2O/c16-9-6-15(18)17-10-7-14(8-11-17)12-13-4-2-1-3-5-13/h1-5,14H,6-8,10-12H2 InChIKey: ZCRMYTZFCMQXHR-UHFFFAOYSA-N
CBID:36868 http://www.chembase.cn/molecule-36868.html