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SMILES: O1CCC(CC1)C(=O)C Canonical SMILES: CC(=O)C1CCOCC1 InChI: InChI=1S/C7H12O2/c1-6(8)7-2-4-9-5-3-7/h7H,2-5H2,1H3 InChIKey: VNMXIOWPBADSIC-UHFFFAOYSA-N
CBID:90497 http://www.chembase.cn/molecule-90497.html