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SMILES: [O-]P(=O)([O-])[O-].[NH4+].[NH4+].[NH4+] Canonical SMILES: [O-]P(=O)([O-])[O-].[NH4+].[NH4+].[NH4+] InChI: InChI=1S/3H3N.H3O4P/c;;;1-5(2,3)4/h3*1H3;(H3,1,2,3,4) InChIKey: ZRIUUUJAJJNDSS-UHFFFAOYSA-N
CBID:125837 http://www.chembase.cn/molecule-125837.html