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SMILES: C(=O)(COC1CCC1)OC Canonical SMILES: COC(=O)COC1CCC1 InChI: InChI=1S/C7H12O3/c1-9-7(8)5-10-6-3-2-4-6/h6H,2-5H2,1H3 InChIKey: YBPVIGMMACIOOG-UHFFFAOYSA-N
CBID:240476 http://www.chembase.cn/molecule-240476.html