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SMILES: O1CC(C=O)CCC1 Canonical SMILES: O=CC1CCCOC1 InChI: InChI=1S/C6H10O2/c7-4-6-2-1-3-8-5-6/h4,6H,1-3,5H2 InChIKey: KYHPVAHPKYNKOR-UHFFFAOYSA-N
CBID:271921 http://www.chembase.cn/molecule-271921.html