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SMILES: C(=O)(CC1COC1)O Canonical SMILES: OC(=O)CC1COC1 InChI: InChI=1S/C5H8O3/c6-5(7)1-4-2-8-3-4/h4H,1-3H2,(H,6,7) InChIKey: FSJPCGQVHNWRGI-UHFFFAOYSA-N
CBID:61773 http://www.chembase.cn/molecule-61773.html