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SMILES: C(C(C(=O)O)N)C(=O)NO Canonical SMILES: ONC(=O)CC(C(=O)O)N InChI: InChI=1S/C4H8N2O4/c5-2(4(8)9)1-3(7)6-10/h2,10H,1,5H2,(H,6,7)(H,8,9) InChIKey: ZBYVTTSIVDYQSO-UHFFFAOYSA-N
CBID:132280 http://www.chembase.cn/molecule-132280.html