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SMILES: C1(=O)NC(=O)C(N1)O Canonical SMILES: O=C1NC(C(=O)N1)O InChI: InChI=1S/C3H4N2O3/c6-1-2(7)5-3(8)4-1/h1,6H,(H2,4,5,7,8) InChIKey: WYLUZALOENCNQU-UHFFFAOYSA-N
CBID:170647 http://www.chembase.cn/molecule-170647.html