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SMILES: [NH4+].[NH4+].OP(=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) InChIKey: MNNHAPBLZZVQHP-UHFFFAOYSA-N
CBID:295450 http://www.chembase.cn/molecule-295450.html