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SMILES: c1(c(cc(c2oc(cc2)C=O)cc1)O)C(=O)O Canonical SMILES: O=Cc1ccc(o1)c1ccc(c(c1)O)C(=O)O InChI: InChI=1S/C12H8O5/c13-6-8-2-4-11(17-8)7-1-3-9(12(15)16)10(14)5-7/h1-6,14H,(H,15,16) InChIKey: BKNVVYRQMKQLFC-UHFFFAOYSA-N
CBID:11464 http://www.chembase.cn/molecule-11464.html