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SMILES: n1c(scc1C(C)C)C(=O)[O-].[Na+] Canonical SMILES: CC(c1csc(n1)C(=O)[O-])C.[Na+] InChI: InChI=1S/C7H9NO2S.Na/c1-4(2)5-3-11-6(8-5)7(9)10;/h3-4H,1-2H3,(H,9,10);/q;+1/p-1 InChIKey: UKZMRAIJGFRCSW-UHFFFAOYSA-M
CBID:265224 http://www.chembase.cn/molecule-265224.html