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SMILES: o1c(=O)cc(cc1C)C Canonical SMILES: Cc1cc(C)oc(=O)c1 InChI: InChI=1S/C7H8O2/c1-5-3-6(2)9-7(8)4-5/h3-4H,1-2H3 InChIKey: IXYLIUKQQQXXON-UHFFFAOYSA-N
CBID:79466 http://www.chembase.cn/molecule-79466.html