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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)NCCCOC(C)C Canonical SMILES: O=C(CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C)NCCCOC(C)C InChI: InChI=1S/C23H29NO5/c1-13(2)27-10-6-9-24-22(25)8-7-17-15(4)19-11-18-14(3)16(5)28-20(18)12-21(19)29-23(17)26/h11-13H,6-10H2,1-5H3,(H,24,25) InChIKey: RBWDEBRMFHPACI-UHFFFAOYSA-N
CBID:197181 http://www.chembase.cn/molecule-197181.html