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SMILES: c1(sc2c(c1)cc(c(c2)OC)OC)C(=O)O Canonical SMILES: COc1cc2sc(cc2cc1OC)C(=O)O InChI: InChI=1S/C11H10O4S/c1-14-7-3-6-4-10(11(12)13)16-9(6)5-8(7)15-2/h3-5H,1-2H3,(H,12,13) InChIKey: LIZUZUKHOVUSNS-UHFFFAOYSA-N
CBID:44807 http://www.chembase.cn/molecule-44807.html