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SMILES: Nc1c(ccc(c1)N)S(=O)(=O)[O-].[Na+] Canonical SMILES: Nc1ccc(c(c1)N)S(=O)(=O)[O-].[Na+] InChI: InChI=1S/C6H8N2O3S.Na/c7-4-1-2-6(5(8)3-4)12(9,10)11;/h1-3H,7-8H2,(H,9,10,11);/q;+1/p-1 InChIKey: WYSWTEPAYPNWDV-UHFFFAOYSA-M
CBID:89369 http://www.chembase.cn/molecule-89369.html