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SMILES: C(C(=O)N(C)C)(OC)OC Canonical SMILES: COC(C(=O)N(C)C)OC InChI: InChI=1S/C6H13NO3/c1-7(2)5(8)6(9-3)10-4/h6H,1-4H3 InChIKey: XQRILQRMHDAYOF-UHFFFAOYSA-N
CBID:797768 http://www.chembase.cn/molecule-797768.html