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SMILES: C1(CC(=O)CCO1)(C)C Canonical SMILES: O=C1CCOC(C1)(C)C InChI: InChI=1S/C7H12O2/c1-7(2)5-6(8)3-4-9-7/h3-5H2,1-2H3 InChIKey: BWMNOXJVRHGUQM-UHFFFAOYSA-N
CBID:19179 http://www.chembase.cn/molecule-19179.html