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SMILES: CN(CC(=O)O)C(N)N Canonical SMILES: NC(N(CC(=O)O)C)N InChI: InChI=1S/C4H11N3O2/c1-7(4(5)6)2-3(8)9/h4H,2,5-6H2,1H3,(H,8,9) InChIKey: YNHURFGTTODJOO-UHFFFAOYSA-N
CBID:2223 http://www.chembase.cn/molecule-2223.html