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SMILES: S(=O)(=O)(Nc1c(C(=O)OC)scc1)c1ccc(cc1)C Canonical SMILES: COC(=O)c1sccc1NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C13H13NO4S2/c1-9-3-5-10(6-4-9)20(16,17)14-11-7-8-19-12(11)13(15)18-2/h3-8,14H,1-2H3 InChIKey: JTRQMORGBIFWFY-UHFFFAOYSA-N
CBID:42127 http://www.chembase.cn/molecule-42127.html