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SMILES: O1CCC(CC=O)CC1 Canonical SMILES: O=CCC1CCOCC1 InChI: InChI=1S/C7H12O2/c8-4-1-7-2-5-9-6-3-7/h4,7H,1-3,5-6H2 InChIKey: AUCJQPPZTFKDHI-UHFFFAOYSA-N
CBID:101493 http://www.chembase.cn/molecule-101493.html