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SMILES: C1(CC(=O)CC1)(C)C Canonical SMILES: O=C1CCC(C1)(C)C InChI: InChI=1S/C7H12O/c1-7(2)4-3-6(8)5-7/h3-5H2,1-2H3 InChIKey: JSYAQLZSGHPSJD-UHFFFAOYSA-N
CBID:309499 http://www.chembase.cn/molecule-309499.html