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SMILES: C(=O)(O)CCCC(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)CCCC(=O)O InChI: InChI=1S/C12H14O4/c1-16-10-7-5-9(6-8-10)11(13)3-2-4-12(14)15/h5-8H,2-4H2,1H3,(H,14,15) InChIKey: UAMMMFTXGWKQLG-UHFFFAOYSA-N
CBID:261133 http://www.chembase.cn/molecule-261133.html