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SMILES: NC(=O)O Canonical SMILES: NC(=O)O InChI: InChI=1S/CH3NO2/c2-1(3)4/h2H2,(H,3,4) InChIKey: KXDHJXZQYSOELW-UHFFFAOYSA-N
CBID:3872 http://www.chembase.cn/molecule-3872.html