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SMILES: [NH4+].[NH4+].[S-][W](=S)(=S)[S-] Canonical SMILES: [S-][W](=S)(=S)[S-].[NH4+].[NH4+] InChI: InChI=1S/2H3N.4S.W/h2*1H3;;;;;/q;;;;2*-1;/p+2 InChIKey: OAFPJESNGTVADD-UHFFFAOYSA-P
CBID:303091 http://www.chembase.cn/molecule-303091.html