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SMILES: [NH4+].[NH4+].[O-][Mo](=O)(=O)[O-] Canonical SMILES: [O-][Mo](=O)(=O)[O-].[NH4+].[NH4+] InChI: InChI=1S/Mo.2H3N.4O/h;2*1H3;;;;/q;;;;;2*-1/p+2 InChIKey: APUPEJJSWDHEBO-UHFFFAOYSA-P
CBID:303703 http://www.chembase.cn/molecule-303703.html