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SMILES: O=C1NC(=O)OC1 Canonical SMILES: O=C1OCC(=O)N1 InChI: InChI=1S/C3H3NO3/c5-2-1-7-3(6)4-2/h1H2,(H,4,5,6) InChIKey: COWNFYYYZFRNOY-UHFFFAOYSA-N
CBID:128770 http://www.chembase.cn/molecule-128770.html