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SMILES: C(=O)(N(CCO)C)C Canonical SMILES: CN(C(=O)C)CCO InChI: InChI=1S/C5H11NO2/c1-5(8)6(2)3-4-7/h7H,3-4H2,1-2H3 InChIKey: OBSKGKGKPGOOTB-UHFFFAOYSA-N
CBID:58306 http://www.chembase.cn/molecule-58306.html