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SMILES: [Na+].CNCCS(=O)(=O)[O-] Canonical SMILES: CNCCS(=O)(=O)[O-].[Na+] InChI: InChI=1S/C3H9NO3S.Na/c1-4-2-3-8(5,6)7;/h4H,2-3H2,1H3,(H,5,6,7);/q;+1/p-1 InChIKey: KKDONKAYVYTWGY-UHFFFAOYSA-M
CBID:291803 http://www.chembase.cn/molecule-291803.html