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SMILES: c1(OCC(=O)O)c(C=O)cccc1OCC Canonical SMILES: CCOc1cccc(c1OCC(=O)O)C=O InChI: InChI=1S/C11H12O5/c1-2-15-9-5-3-4-8(6-12)11(9)16-7-10(13)14/h3-6H,2,7H2,1H3,(H,13,14) InChIKey: YPPIUPDVZUCYEI-UHFFFAOYSA-N
CBID:311740 http://www.chembase.cn/molecule-311740.html