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SMILES: O(C(=O)C)C1=CC(=O)CCC1 Canonical SMILES: CC(=O)OC1=CC(=O)CCC1 InChI: InChI=1S/C8H10O3/c1-6(9)11-8-4-2-3-7(10)5-8/h5H,2-4H2,1H3 InChIKey: WCOGDENGOYPPMR-UHFFFAOYSA-N
CBID:797346 http://www.chembase.cn/molecule-797346.html