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SMILES: S(=O)(=O)(Nc1ccc(C(=O)O)cc1)c1ccc(cc1)Br Canonical SMILES: Brc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C13H10BrNO4S/c14-10-3-7-12(8-4-10)20(18,19)15-11-5-1-9(2-6-11)13(16)17/h1-8,15H,(H,16,17) InChIKey: LKXOWYHVOFFRHD-UHFFFAOYSA-N
CBID:228443 http://www.chembase.cn/molecule-228443.html