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SMILES: S(=O)(=O)(Nc1c(ccc(c1)C)Br)c1cc(C(=O)O)ccc1 Canonical SMILES: Cc1ccc(c(c1)NS(=O)(=O)c1cccc(c1)C(=O)O)Br InChI: InChI=1S/C14H12BrNO4S/c1-9-5-6-12(15)13(7-9)16-21(19,20)11-4-2-3-10(8-11)14(17)18/h2-8,16H,1H3,(H,17,18) InChIKey: GTEHAGYIXPTFNJ-UHFFFAOYSA-N
CBID:230827 http://www.chembase.cn/molecule-230827.html