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SMILES: COC(=O)CC1CC(=O)C1 Canonical SMILES: COC(=O)CC1CC(=O)C1 InChI: InChI=1S/C7H10O3/c1-10-7(9)4-5-2-6(8)3-5/h5H,2-4H2,1H3 InChIKey: UJPOOJZMVQMLOM-UHFFFAOYSA-N
CBID:289586 http://www.chembase.cn/molecule-289586.html