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SMILES: C1(C(=O)CC1O)(C)C Canonical SMILES: OC1CC(=O)C1(C)C InChI: InChI=1S/C6H10O2/c1-6(2)4(7)3-5(6)8/h4,7H,3H2,1-2H3 InChIKey: HIHXJYFTNFBAKH-UHFFFAOYSA-N
CBID:247817 http://www.chembase.cn/molecule-247817.html