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SMILES: c1(cc(cc(c1)OC)OC)Oc1ccc(C=O)cc1 Canonical SMILES: COc1cc(Oc2ccc(cc2)C=O)cc(c1)OC InChI: InChI=1S/C15H14O4/c1-17-13-7-14(18-2)9-15(8-13)19-12-5-3-11(10-16)4-6-12/h3-10H,1-2H3 InChIKey: DCTJEWSCQVMUSN-UHFFFAOYSA-N
CBID:264456 http://www.chembase.cn/molecule-264456.html