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SMILES: C\1(=C\c2c(c(OC)ccc2)OC)/C(=O)c2c(O1)cc(OCc1ccc(C(=O)OC)cc1)cc2 Canonical SMILES: COC(=O)c1ccc(cc1)COc1ccc2c(c1)O/C(=C\c1cccc(c1OC)OC)/C2=O InChI: InChI=1S/C26H22O7/c1-29-21-6-4-5-18(25(21)30-2)13-23-24(27)20-12-11-19(14-22(20)33-23)32-15-16-7-9-17(10-8-16)26(28)31-3/h4-14H,15H2,1-3H3/b23-13- InChIKey: DCLKCIUFPBXKSY-QRVIBDJDSA-N
CBID:199252 http://www.chembase.cn/molecule-199252.html