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SMILES: [NH4+].[NH4+].O.O.O.O.[O-][Mo](=O)(=O)[O-] Canonical SMILES: [O-][Mo](=O)(=O)[O-].[NH4+].[NH4+].O.O.O.O InChI: InChI=1S/Mo.2H3N.4H2O.4O/h;2*1H3;4*1H2;;;;/q;;;;;;;;;2*-1/p+2 InChIKey: JKDYWHSTXGRGEW-UHFFFAOYSA-P
CBID:108248 http://www.chembase.cn/molecule-108248.html