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SMILES: C(=O)(C1CC(=O)CC1)OC Canonical SMILES: COC(=O)C1CCC(=O)C1 InChI: InChI=1S/C7H10O3/c1-10-7(9)5-2-3-6(8)4-5/h5H,2-4H2,1H3 InChIKey: KTGCFXSELRVRFH-UHFFFAOYSA-N
CBID:64365 http://www.chembase.cn/molecule-64365.html