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SMILES: C(=O)(N1CCC(N)CCC1)c1cc(c2cc(OC)ccc2)ccc1 Canonical SMILES: COc1cccc(c1)c1cccc(c1)C(=O)N1CCCC(CC1)N InChI: InChI=1S/C20H24N2O2/c1-24-19-9-3-6-16(14-19)15-5-2-7-17(13-15)20(23)22-11-4-8-18(21)10-12-22/h2-3,5-7,9,13-14,18H,4,8,10-12,21H2,1H3 InChIKey: FFZBYEZGJVDHLC-UHFFFAOYSA-N
CBID:667676 http://www.chembase.cn/molecule-667676.html