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SMILES: O(C)C(=O)CC(OC)OC Canonical SMILES: COC(=O)CC(OC)OC InChI: InChI=1S/C6H12O4/c1-8-5(7)4-6(9-2)10-3/h6H,4H2,1-3H3 InChIKey: SMCVPMKCDDNUCQ-UHFFFAOYSA-N
CBID:90217 http://www.chembase.cn/molecule-90217.html