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SMILES: c1(C(=O)c2ccc(cc2)O)c(cc(cc1)O)O Canonical SMILES: Oc1ccc(cc1)C(=O)c1ccc(cc1O)O InChI: InChI=1S/C13H10O4/c14-9-3-1-8(2-4-9)13(17)11-6-5-10(15)7-12(11)16/h1-7,14-16H InChIKey: OKJFKPFBSPZTAH-UHFFFAOYSA-N
CBID:121825 http://www.chembase.cn/molecule-121825.html