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SMILES: C(=O)(CC(=O)C1CC1)OC Canonical SMILES: COC(=O)CC(=O)C1CC1 InChI: InChI=1S/C7H10O3/c1-10-7(9)4-6(8)5-2-3-5/h5H,2-4H2,1H3 InChIKey: RIJWDPRXCXJDPK-UHFFFAOYSA-N
CBID:68724 http://www.chembase.cn/molecule-68724.html