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SMILES: C(=O)(CC(=N)N)OCC Canonical SMILES: CCOC(=O)CC(=N)N InChI: InChI=1S/C5H10N2O2/c1-2-9-5(8)3-4(6)7/h2-3H2,1H3,(H3,6,7) InChIKey: HSDKTLKBDJXJQU-UHFFFAOYSA-N
CBID:799610 http://www.chembase.cn/molecule-799610.html