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SMILES: C(=O)(CCC(=O)C)OC Canonical SMILES: COC(=O)CCC(=O)C InChI: InChI=1S/C6H10O3/c1-5(7)3-4-6(8)9-2/h3-4H2,1-2H3 InChIKey: UAGJVSRUFNSIHR-UHFFFAOYSA-N
CBID:123424 http://www.chembase.cn/molecule-123424.html