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SMILES: N(C(=O)N)C(=O)C Canonical SMILES: CC(=O)NC(=O)N InChI: InChI=1S/C3H6N2O2/c1-2(6)5-3(4)7/h1H3,(H3,4,5,6,7) InChIKey: GKRZNOGGALENQJ-UHFFFAOYSA-N
CBID:251290 http://www.chembase.cn/molecule-251290.html