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SMILES: COC(C(=O)C)C(=O)OC Canonical SMILES: COC(=O)C(C(=O)C)OC InChI: InChI=1S/C6H10O4/c1-4(7)5(9-2)6(8)10-3/h5H,1-3H3 InChIKey: FIUDIMKYHJYCKY-UHFFFAOYSA-N
CBID:292759 http://www.chembase.cn/molecule-292759.html