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SMILES: C(=O)(CCNC)OCC Canonical SMILES: CNCCC(=O)OCC InChI: InChI=1S/C6H13NO2/c1-3-9-6(8)4-5-7-2/h7H,3-5H2,1-2H3 InChIKey: XVIJMHJTEHBUJI-UHFFFAOYSA-N
CBID:264451 http://www.chembase.cn/molecule-264451.html