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SMILES: [Ti+4].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ti+4] InChI: InChI=1S/2H2O4S.Ti/c2*1-5(2,3)4;/h2*(H2,1,2,3,4);/q;;+4/p-4 InChIKey: HDUMBHAAKGUHAR-UHFFFAOYSA-J
CBID:111378 http://www.chembase.cn/molecule-111378.html