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SMILES: C1(C(=O)NCCCOC2CCCCC2)Cc2c(OC1)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)CC(CO2)C(=O)NCCCOC1CCCCC1 InChI: InChI=1S/C20H29NO4/c1-23-18-8-9-19-15(13-18)12-16(14-25-19)20(22)21-10-5-11-24-17-6-3-2-4-7-17/h8-9,13,16-17H,2-7,10-12,14H2,1H3,(H,21,22) InChIKey: LVIOYBVEOBMXEH-UHFFFAOYSA-N
CBID:725080 http://www.chembase.cn/molecule-725080.html