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SMILES: O=C(c1ccc(cc1)OC)/C=C/c1cc(c(c(c1)OC)OC)OC Canonical SMILES: COc1ccc(cc1)C(=O)/C=C/c1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C19H20O5/c1-21-15-8-6-14(7-9-15)16(20)10-5-13-11-17(22-2)19(24-4)18(12-13)23-3/h5-12H,1-4H3 InChIKey: XJYIPYGBDWACTE-UHFFFAOYSA-N
CBID:80439 http://www.chembase.cn/molecule-80439.html