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SMILES: c1(c(cco1)C)C(=O)C Canonical SMILES: CC(=O)c1occc1C InChI: InChI=1S/C7H8O2/c1-5-3-4-9-7(5)6(2)8/h3-4H,1-2H3 InChIKey: RJBGVAIXGHZIDY-UHFFFAOYSA-N
CBID:240616 http://www.chembase.cn/molecule-240616.html