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SMILES: C1(CC1)CC(=O)C Canonical SMILES: CC(=O)CC1CC1 InChI: InChI=1S/C6H10O/c1-5(7)4-6-2-3-6/h6H,2-4H2,1H3 InChIKey: CTNXHXGIKSAADL-UHFFFAOYSA-N
CBID:237241 http://www.chembase.cn/molecule-237241.html