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SMILES: S(=O)(=O)(CC(O)COCC#C)[O-].[Na+] Canonical SMILES: C#CCOCC(CS(=O)(=O)[O-])O.[Na+] InChI: InChI=1S/C6H10O5S.Na/c1-2-3-11-4-6(7)5-12(8,9)10;/h1,6-7H,3-5H2,(H,8,9,10);/q;+1/p-1 InChIKey: SOTHXFJEPUYROC-UHFFFAOYSA-M
CBID:101869 http://www.chembase.cn/molecule-101869.html