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SMILES: O=C1CCC(CC1)O Canonical SMILES: OC1CCC(=O)CC1 InChI: InChI=1S/C6H10O2/c7-5-1-2-6(8)4-3-5/h5,7H,1-4H2 InChIKey: BXBJZYXQHHPVGO-UHFFFAOYSA-N
CBID:90477 http://www.chembase.cn/molecule-90477.html