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SMILES: C(=N)(NO)C(O)C Canonical SMILES: ONC(=N)C(O)C InChI: InChI=1S/C3H8N2O2/c1-2(6)3(4)5-7/h2,6-7H,1H3,(H2,4,5) InChIKey: TWQGERCRJDBWSY-UHFFFAOYSA-N
CBID:309496 http://www.chembase.cn/molecule-309496.html