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SMILES: O1C(OC(C1)C=O)(C)C Canonical SMILES: O=CC1COC(O1)(C)C InChI: InChI=1S/C6H10O3/c1-6(2)8-4-5(3-7)9-6/h3,5H,4H2,1-2H3 InChIKey: YSGPYVWACGYQDJ-UHFFFAOYSA-N
CBID:796360 http://www.chembase.cn/molecule-796360.html