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SMILES: CC(=O)/C=N/O Canonical SMILES: CC(=O)/C=N/O InChI: InChI=1S/C3H5NO2/c1-3(5)2-4-6/h2,6H,1H3 InChIKey: OVGLVOLWBBGQHS-UHFFFAOYSA-N
CBID:151955 http://www.chembase.cn/molecule-151955.html