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SMILES: [NH4+].[O-]N=O Canonical SMILES: [O-]N=O.[NH4+] InChI: InChI=1S/HNO2.H3N/c2-1-3;/h(H,2,3);1H3 InChIKey: CAMXVZOXBADHNJ-UHFFFAOYSA-N
CBID:107795 http://www.chembase.cn/molecule-107795.html