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SMILES: [AlH3+3].[Rb+].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[AlH3+3].[Rb+] InChI: InChI=1S/Al.2H2O4S.Rb/c;2*1-5(2,3)4;/h;2*(H2,1,2,3,4);/q+3;;;+1/p-4 InChIKey: QAFATHSWTJYDJP-UHFFFAOYSA-J
CBID:107911 http://www.chembase.cn/molecule-107911.html