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SMILES: [N+](=O)([O-])O[Bi](O)O.[N+](=O)([O-])O[Bi](O)O.[N+](=O)([O-])O[Bi](O)O.[N+](=O)([O-])O[Bi](O)O.O[Bi]=O Canonical SMILES: O[Bi](O[N+](=O)[O-])O.O[Bi](O[N+](=O)[O-])O.O[Bi](O[N+](=O)[O-])O.O[Bi](O[N+](=O)[O-])O.O[Bi]=O InChI: InChI=1S/5Bi.4NO3.9H2O.O/c;;;;;4*2-1(3)4;;;;;;;;;;/h;;;;;;;;;9*1H2;/q+1;4*+3;4*-1;;;;;;;;;;/p-9 InChIKey: OAVDTZZNYFIIGB-UHFFFAOYSA-E
CBID:130872 http://www.chembase.cn/molecule-130872.html