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SMILES: N.O[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)O.N InChI: InChI=1S/HNO3.H3N/c2-1(3)4;/h(H,2,3,4);1H3 InChIKey: PRORZGWHZXZQMV-UHFFFAOYSA-N
CBID:104112 http://www.chembase.cn/molecule-104112.html