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SMILES: C(=O)(N1CCC(CC1)N)C(c1ccccc1)CC Canonical SMILES: CCC(C(=O)N1CCC(CC1)N)c1ccccc1 InChI: InChI=1S/C15H22N2O/c1-2-14(12-6-4-3-5-7-12)15(18)17-10-8-13(16)9-11-17/h3-7,13-14H,2,8-11,16H2,1H3 InChIKey: BIJWTMSEBYWEAD-UHFFFAOYSA-N
CBID:266806 http://www.chembase.cn/molecule-266806.html