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SMILES: c1ccc(c(c1)C(=O)OCCC)C(=O)O Canonical SMILES: CCCOC(=O)c1ccccc1C(=O)O InChI: InChI=1S/C11H12O4/c1-2-7-15-11(14)9-6-4-3-5-8(9)10(12)13/h3-6H,2,7H2,1H3,(H,12,13) InChIKey: NFOQRIXSEYVCJP-UHFFFAOYSA-N
CBID:174770 http://www.chembase.cn/molecule-174770.html