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SMILES: Cc1c(c(=O)n(n1C)c1ccccc1)N(C)CS(=O)(=O)[O-].O.[Na+] Canonical SMILES: CN(c1c(C)n(n(c1=O)c1ccccc1)C)CS(=O)(=O)[O-].O.[Na+] InChI: InChI=1S/C13H17N3O4S.Na.H2O/c1-10-12(14(2)9-21(18,19)20)13(17)16(15(10)3)11-7-5-4-6-8-11;;/h4-8H,9H2,1-3H3,(H,18,19,20);;1H2/q;+1;/p-1 InChIKey: UNZIDPIPYUMVPA-UHFFFAOYSA-M
CBID:158240 http://www.chembase.cn/molecule-158240.html