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SMILES: S1(=O)(=O)CC(OS(=O)(=O)[O-])CC1.[Na+] Canonical SMILES: O=S1(=O)CCC(C1)OS(=O)(=O)[O-].[Na+] InChI: InChI=1S/C4H8O6S2.Na/c5-11(6)2-1-4(3-11)10-12(7,8)9;/h4H,1-3H2,(H,7,8,9);/q;+1/p-1 InChIKey: KTTUGWFUGPJLDW-UHFFFAOYSA-M
CBID:113440 http://www.chembase.cn/molecule-113440.html