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SMILES: c1c(c(=O)cc(o1)C)O Canonical SMILES: Cc1occ(c(=O)c1)O InChI: InChI=1S/C6H6O3/c1-4-2-5(7)6(8)3-9-4/h2-3,8H,1H3 InChIKey: IQXWFHDFTAZGNB-UHFFFAOYSA-N
CBID:159657 http://www.chembase.cn/molecule-159657.html