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SMILES: O=C(N)CC(=O)N Canonical SMILES: NC(=O)CC(=O)N InChI: InChI=1S/C3H6N2O2/c4-2(6)1-3(5)7/h1H2,(H2,4,6)(H2,5,7) InChIKey: WRIRWRKPLXCTFD-UHFFFAOYSA-N
CBID:89728 http://www.chembase.cn/molecule-89728.html