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SMILES: OS(=O)(=O)O.O=S1(=O)O[Ti](=O)O1 Canonical SMILES: OS(=O)(=O)O.O=[Ti]1OS(=O)(=O)O1 InChI: InChI=1S/2H2O4S.O.Ti/c2*1-5(2,3)4;;/h2*(H2,1,2,3,4);;/q;;;+2/p-2 InChIKey: DLRWTNIGAIBGCM-UHFFFAOYSA-L
CBID:158452 http://www.chembase.cn/molecule-158452.html