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SMILES: [NH4+].[N-]([N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)[N-][N+](=O)[O-].[NH4+] InChI: InChI=1S/N3O4.H3N/c4-2(5)1-3(6)7;/h;1H3/q-1;/p+1 InChIKey: BRUFJXUJQKYQHA-UHFFFAOYSA-O
CBID:125820 http://www.chembase.cn/molecule-125820.html