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SMILES: [AlH3+3].[AlH3+3].[Zn+2].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[AlH3+3].[AlH3+3].[Zn+2] InChI: InChI=1S/2Al.4H2O4S.Zn/c;;4*1-5(2,3)4;/h;;4*(H2,1,2,3,4);/q2*+3;;;;;+2/p-8 InChIKey: LJBZENKYROGMMZ-UHFFFAOYSA-F
CBID:112164 http://www.chembase.cn/molecule-112164.html