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SMILES: N.N.O.O.O.O.O.O.OS(=O)(=O)O.[O-]S(=O)(=O)[O-].[Co+2] Canonical SMILES: OS(=O)(=O)O.[O-]S(=O)(=O)[O-].N.N.O.O.O.O.O.O.[Co+2] InChI: InChI=1S/Co.2H3N.2H2O4S.6H2O/c;;;2*1-5(2,3)4;;;;;;/h;2*1H3;2*(H2,1,2,3,4);6*1H2/q+2;;;;;;;;;;/p-2 InChIKey: YUWDLEMDFQMDIE-UHFFFAOYSA-L
CBID:151103 http://www.chembase.cn/molecule-151103.html