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SMILES: C(=O)(NO)CC Canonical SMILES: CCC(=O)NO InChI: InChI=1S/C3H7NO2/c1-2-3(5)4-6/h6H,2H2,1H3,(H,4,5) InChIKey: RSIPQHOWTCNEBI-UHFFFAOYSA-N
CBID:123293 http://www.chembase.cn/molecule-123293.html