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SMILES: CC1CCCC(C1=O)(C)C Canonical SMILES: CC1CCCC(C1=O)(C)C InChI: InChI=1S/C9H16O/c1-7-5-4-6-9(2,3)8(7)10/h7H,4-6H2,1-3H3 InChIKey: ZPVOLGVTNLDBFI-UHFFFAOYSA-N
CBID:136850 http://www.chembase.cn/molecule-136850.html