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SMILES: [O-]C(=O)N.[NH4+] Canonical SMILES: [O-]C(=O)N.[NH4+] InChI: InChI=1S/CH3NO2.H3N/c2-1(3)4;/h2H2,(H,3,4);1H3 InChIKey: BVCZEBOGSOYJJT-UHFFFAOYSA-N
CBID:130272 http://www.chembase.cn/molecule-130272.html