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SMILES: C1(C=O)(CCC1)C Canonical SMILES: O=CC1(C)CCC1 InChI: InChI=1S/C6H10O/c1-6(5-7)3-2-4-6/h5H,2-4H2,1H3 InChIKey: NCJXPECBGWEDFS-UHFFFAOYSA-N
CBID:236596 http://www.chembase.cn/molecule-236596.html