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SMILES: Cc1cc(c(o1)C)C(=O)OC Canonical SMILES: COC(=O)c1cc(oc1C)C InChI: InChI=1S/C8H10O3/c1-5-4-7(6(2)11-5)8(9)10-3/h4H,1-3H3 InChIKey: MNFOIGQBJZVPCS-UHFFFAOYSA-N
CBID:146770 http://www.chembase.cn/molecule-146770.html