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SMILES: c1ccccc1/C=C/CCCC(=O)O Canonical SMILES: OC(=O)CCC/C=C/c1ccccc1 InChI: InChI=1S/C12H14O2/c13-12(14)10-6-2-5-9-11-7-3-1-4-8-11/h1,3-5,7-9H,2,6,10H2,(H,13,14)/b9-5+ InChIKey: GPGLPAFSJGVMEH-WEVVVXLNSA-N
CBID:176579 http://www.chembase.cn/molecule-176579.html