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SMILES: O.OS(=O)(=O)O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ce+4] Canonical SMILES: OS(=O)(=O)O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].O.[Ce+4] InChI: InChI=1S/Ce.3H2O4S.H2O/c;3*1-5(2,3)4;/h;3*(H2,1,2,3,4);1H2/q+4;;;;/p-4 InChIKey: FGTHNVIWCFTMAV-UHFFFAOYSA-J
CBID:146202 http://www.chembase.cn/molecule-146202.html