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SMILES: C(=O)(C(CO)C)OCC Canonical SMILES: CCOC(=O)C(CO)C InChI: InChI=1S/C6H12O3/c1-3-9-6(8)5(2)4-7/h5,7H,3-4H2,1-2H3 InChIKey: SLKZIPLLOLLLPQ-UHFFFAOYSA-N
CBID:284755 http://www.chembase.cn/molecule-284755.html