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SMILES: C(CCN)(N)C(=O)O Canonical SMILES: NC(C(=O)O)CCN InChI: InChI=1S/C4H10N2O2/c5-2-1-3(6)4(7)8/h3H,1-2,5-6H2,(H,7,8) InChIKey: OGNSCSPNOLGXSM-UHFFFAOYSA-N
CBID:166801 http://www.chembase.cn/molecule-166801.html