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SMILES: [NH4+].[NH4+].[O-]P(=O)([O-])[O-] Canonical SMILES: [O-]P(=O)([O-])[O-].[NH4+].[NH4+] InChI: InChI=1S/2H3N.H3O4P/c;;1-5(2,3)4/h2*1H3;(H3,1,2,3,4)/p-1 InChIKey: MNNHAPBLZZVQHP-UHFFFAOYSA-M
CBID:126944 http://www.chembase.cn/molecule-126944.html