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SMILES: [NH4+].[NH4+].[O-2].[O-2].[O-2].[O-2].[W+6] Canonical SMILES: [NH4+].[NH4+].[O-2].[O-2].[O-2].[O-2].[W+6] InChI: InChI=1S/2H3N.4O.W/h2*1H3;;;;;/q;;4*-2;+6/p+2 InChIKey: RBXWTPPHUTZXIK-UHFFFAOYSA-P
CBID:302768 http://www.chembase.cn/molecule-302768.html