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SMILES: [NH4+].[NH4+].[S-][Mo](=S)(=S)[S-] Canonical SMILES: [S-][Mo](=S)(=S)[S-].[NH4+].[NH4+] InChI: InChI=1S/Mo.2H3N.4S/h;2*1H3;;;;/q;;;;;2*-1/p+2 InChIKey: PQNOIAHNKHBLRN-UHFFFAOYSA-P
CBID:125841 http://www.chembase.cn/molecule-125841.html