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SMILES: c1c(c(cc(c1O)C(=O)O)O)C(=O)O Canonical SMILES: OC(=O)c1cc(O)c(cc1O)C(=O)O InChI: InChI=1S/C8H6O6/c9-5-1-3(7(11)12)6(10)2-4(5)8(13)14/h1-2,9-10H,(H,11,12)(H,13,14) InChIKey: OYFRNYNHAZOYNF-UHFFFAOYSA-N
CBID:146269 http://www.chembase.cn/molecule-146269.html