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SMILES: c1(C(=O)c2ccc(cc2)OC)c(cc(cc1)OC)OC Canonical SMILES: COc1ccc(cc1)C(=O)c1ccc(cc1OC)OC InChI: InChI=1S/C16H16O4/c1-18-12-6-4-11(5-7-12)16(17)14-9-8-13(19-2)10-15(14)20-3/h4-10H,1-3H3 InChIKey: VFTDVICZBGDMMB-UHFFFAOYSA-N
CBID:272631 http://www.chembase.cn/molecule-272631.html