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SMILES: C(=O)(NCCOCC)N Canonical SMILES: CCOCCNC(=O)N InChI: InChI=1S/C5H12N2O2/c1-2-9-4-3-7-5(6)8/h2-4H2,1H3,(H3,6,7,8) InChIKey: YCYFTJRVSBLIFK-UHFFFAOYSA-N
CBID:237389 http://www.chembase.cn/molecule-237389.html