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SMILES: C(=O)(NCCCOC)N Canonical SMILES: COCCCNC(=O)N InChI: InChI=1S/C5H12N2O2/c1-9-4-2-3-7-5(6)8/h2-4H2,1H3,(H3,6,7,8) InChIKey: SJCBTGYXKOFNHX-UHFFFAOYSA-N
CBID:42140 http://www.chembase.cn/molecule-42140.html