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SMILES: Cc1occ(O)c(=O)c1O Canonical SMILES: Cc1occ(c(=O)c1O)O InChI: InChI=1S/C6H6O4/c1-3-5(8)6(9)4(7)2-10-3/h2,7-8H,1H3 InChIKey: SSSNQLHKSUJJTE-UHFFFAOYSA-N
CBID:125491 http://www.chembase.cn/molecule-125491.html