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SMILES: C(=O)(CCc1c(cccc1)OCC)O Canonical SMILES: CCOc1ccccc1CCC(=O)O InChI: InChI=1S/C11H14O3/c1-2-14-10-6-4-3-5-9(10)7-8-11(12)13/h3-6H,2,7-8H2,1H3,(H,12,13) InChIKey: IBGXZMNEERGARC-UHFFFAOYSA-N
CBID:52429 http://www.chembase.cn/molecule-52429.html