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SMILES: C(=O)(N(C)C)CCO Canonical SMILES: OCCC(=O)N(C)C InChI: InChI=1S/C5H11NO2/c1-6(2)5(8)3-4-7/h7H,3-4H2,1-2H3 InChIKey: ZEVPZBDCQLTDHD-UHFFFAOYSA-N
CBID:58817 http://www.chembase.cn/molecule-58817.html