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SMILES: c1(C(=O)N2CCCCC2)c(c2cc(C(OC)C)ccc2)nccc1 Canonical SMILES: COC(c1cccc(c1)c1ncccc1C(=O)N1CCCCC1)C InChI: InChI=1S/C20H24N2O2/c1-15(24-2)16-8-6-9-17(14-16)19-18(10-7-11-21-19)20(23)22-12-4-3-5-13-22/h6-11,14-15H,3-5,12-13H2,1-2H3 InChIKey: ILRWNDDKRKBHKS-UHFFFAOYSA-N
CBID:720856 http://www.chembase.cn/molecule-720856.html