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SMILES: N1CCC(Oc2ccc(cc2)C(CC)C)CC1 Canonical SMILES: CCC(c1ccc(cc1)OC1CCNCC1)C InChI: InChI=1S/C15H23NO/c1-3-12(2)13-4-6-14(7-5-13)17-15-8-10-16-11-9-15/h4-7,12,15-16H,3,8-11H2,1-2H3 InChIKey: ZWLIEKUIIWUPMP-UHFFFAOYSA-N
CBID:20979 http://www.chembase.cn/molecule-20979.html