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SMILES: c1(ccc(cc1)S(=O)[O-])NC(=O)C.[Na+] Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)[O-].[Na+] InChI: InChI=1S/C8H9NO3S.Na/c1-6(10)9-7-2-4-8(5-3-7)13(11)12;/h2-5H,1H3,(H,9,10)(H,11,12);/q;+1/p-1 InChIKey: CPCFZBOTLAEGND-UHFFFAOYSA-M
CBID:158856 http://www.chembase.cn/molecule-158856.html