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SMILES: C(C(=O)OC)(O)(COC)C Canonical SMILES: COCC(C(=O)OC)(O)C InChI: InChI=1S/C6H12O4/c1-6(8,4-9-2)5(7)10-3/h8H,4H2,1-3H3 InChIKey: VOTPXWASQHYOEG-UHFFFAOYSA-N
CBID:283007 http://www.chembase.cn/molecule-283007.html