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SMILES: [NH4+].[NH4+].[O-][Mo](=O)(=O)O[Mo](=O)(=O)[O-] Canonical SMILES: [O-][Mo](=O)(=O)O[Mo](=O)(=O)[O-].[NH4+].[NH4+] InChI: InChI=1S/2Mo.2H3N.7O/h;;2*1H3;;;;;;;/q;;;;;;;;;2*-1/p+2 InChIKey: QCQQCWYGDOUVJV-UHFFFAOYSA-P
CBID:302879 http://www.chembase.cn/molecule-302879.html