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SMILES: C(=N\O)\C(=O)C Canonical SMILES: CC(=O)/C=N\O InChI: InChI=1S/C3H5NO2/c1-3(5)2-4-6/h2,6H,1H3/b4-2- InChIKey: OVGLVOLWBBGQHS-RQOWECAXSA-N
CBID:67386 http://www.chembase.cn/molecule-67386.html