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SMILES: C1(C=O)(COC1)CC Canonical SMILES: CCC1(C=O)COC1 InChI: InChI=1S/C6H10O2/c1-2-6(3-7)4-8-5-6/h3H,2,4-5H2,1H3 InChIKey: WBBLZANXGQZNNM-UHFFFAOYSA-N
CBID:237473 http://www.chembase.cn/molecule-237473.html