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SMILES: O1C(CC(=O)CC1C)C Canonical SMILES: CC1OC(C)CC(=O)C1 InChI: InChI=1S/C7H12O2/c1-5-3-7(8)4-6(2)9-5/h5-6H,3-4H2,1-2H3 InChIKey: FZXBJPDVINOGBR-UHFFFAOYSA-N
CBID:92453 http://www.chembase.cn/molecule-92453.html