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SMILES: O=C(C1CCC(=O)CC1)O Canonical SMILES: O=C1CCC(CC1)C(=O)O InChI: InChI=1S/C7H10O3/c8-6-3-1-5(2-4-6)7(9)10/h5H,1-4H2,(H,9,10) InChIKey: OWLXUYGCLDGHJJ-UHFFFAOYSA-N
CBID:90959 http://www.chembase.cn/molecule-90959.html