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SMILES: CC(C)(C)/[N+](=C/c1ccccc1S(=O)(=O)[O-])/[O-].[Na+] Canonical SMILES: [O-]/[N+](=C\c1ccccc1S(=O)(=O)[O-])/C(C)(C)C.[Na+] InChI: InChI=1S/C11H15NO4S.Na/c1-11(2,3)12(13)8-9-6-4-5-7-10(9)17(14,15)16;/h4-8H,1-3H3,(H,14,15,16);/q;+1/p-1 InChIKey: LAIQBHGUFDAJKL-UHFFFAOYSA-M
CBID:158671 http://www.chembase.cn/molecule-158671.html