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SMILES: O1C(=O)CCC1(C)C Canonical SMILES: O=C1CCC(O1)(C)C InChI: InChI=1S/C6H10O2/c1-6(2)4-3-5(7)8-6/h3-4H2,1-2H3 InChIKey: NPHAVLULUWJQAS-UHFFFAOYSA-N
CBID:264584 http://www.chembase.cn/molecule-264584.html