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SMILES: [NH4+].[O-]P=O Canonical SMILES: [O-]P=O.[NH4+] InChI: InChI=1S/H3N.HO2P/c;1-3-2/h1H3;(H,1,2) InChIKey: AKYKNEHYFVLCTH-UHFFFAOYSA-N
CBID:108355 http://www.chembase.cn/molecule-108355.html