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SMILES: NC(=O)NC(NC(=O)N)C(=O)O Canonical SMILES: OC(=O)C(NC(=O)N)NC(=O)N InChI: InChI=1S/C4H8N4O4/c5-3(11)7-1(2(9)10)8-4(6)12/h1H,(H,9,10)(H3,5,7,11)(H3,6,8,12) InChIKey: NUCLJNSWZCHRKL-UHFFFAOYSA-N
CBID:107684 http://www.chembase.cn/molecule-107684.html