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SMILES: C(CS(=O)(=O)[O-])SC(=O)C.[Na+] Canonical SMILES: CC(=O)SCCS(=O)(=O)[O-].[Na+] InChI: InChI=1S/C4H8O4S2.Na/c1-4(5)9-2-3-10(6,7)8;/h2-3H2,1H3,(H,6,7,8);/q;+1/p-1 InChIKey: UJIOMPDETDVHAO-UHFFFAOYSA-M
CBID:159489 http://www.chembase.cn/molecule-159489.html