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SMILES: C1(C(C1)C(=O)O)(C)C Canonical SMILES: OC(=O)C1CC1(C)C InChI: InChI=1S/C6H10O2/c1-6(2)3-4(6)5(7)8/h4H,3H2,1-2H3,(H,7,8) InChIKey: BFNMOMYTTGHNGJ-UHFFFAOYSA-N
CBID:278976 http://www.chembase.cn/molecule-278976.html