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SMILES: C1C(=O)OC(=O)N1 Canonical SMILES: O=C1NCC(=O)O1 InChI: InChI=1S/C3H3NO3/c5-2-1-4-3(6)7-2/h1H2,(H,4,6) InChIKey: ARAFEULRMHFMDE-UHFFFAOYSA-N
CBID:150849 http://www.chembase.cn/molecule-150849.html