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SMILES: c1(sc(nc1)OC)C(=O)[O-].[Na+] Canonical SMILES: COc1ncc(s1)C(=O)[O-].[Na+] InChI: InChI=1S/C5H5NO3S.Na/c1-9-5-6-2-3(10-5)4(7)8;/h2H,1H3,(H,7,8);/q;+1/p-1 InChIKey: BVEQLACUVYMNGW-UHFFFAOYSA-M
CBID:72038 http://www.chembase.cn/molecule-72038.html