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SMILES: [NH4+].[NH4+].N(=O)O[Rh-3](ON=O)(ON=O)(ON=O)(ON=O)ON=O.[Na+] Canonical SMILES: O=NO[Rh-3](ON=O)(ON=O)(ON=O)(ON=O)ON=O.[NH4+].[NH4+].[Na+] InChI: InChI=1S/6HNO2.2H3N.Na.Rh/c6*2-1-3;;;;/h6*(H,2,3);2*1H3;;/q;;;;;;;;+1;+3/p-4 InChIKey: BCGGXHSTIOOXTE-UHFFFAOYSA-J
CBID:134610 http://www.chembase.cn/molecule-134610.html