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SMILES: c1(c2c3occ(c3c(cc2oc(=O)c1CC(=O)Nc1ccc(cc1)OC)C)C)C Canonical SMILES: COc1ccc(cc1)NC(=O)Cc1c(=O)oc2c(c1C)c1occ(c1c(c2)C)C InChI: InChI=1S/C23H21NO5/c1-12-9-18-21(22-20(12)13(2)11-28-22)14(3)17(23(26)29-18)10-19(25)24-15-5-7-16(27-4)8-6-15/h5-9,11H,10H2,1-4H3,(H,24,25) InChIKey: STDOZXRGBBNEHQ-UHFFFAOYSA-N
CBID:214667 http://www.chembase.cn/molecule-214667.html