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SMILES: c1(C(=O)N2CCCCC2)c(nccc1)c1ccc(cc1)C(OCC)C Canonical SMILES: CCOC(c1ccc(cc1)c1ncccc1C(=O)N1CCCCC1)C InChI: InChI=1S/C21H26N2O2/c1-3-25-16(2)17-9-11-18(12-10-17)20-19(8-7-13-22-20)21(24)23-14-5-4-6-15-23/h7-13,16H,3-6,14-15H2,1-2H3 InChIKey: NPFAUGNLGUGTFC-UHFFFAOYSA-N
CBID:608856 http://www.chembase.cn/molecule-608856.html