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SMILES: c1cc2c(cc1N)cc(cc2O)S(=O)(=O)O Canonical SMILES: Nc1ccc2c(c1)cc(cc2O)S(=O)(=O)O InChI: InChI=1S/C10H9NO4S/c11-7-1-2-9-6(3-7)4-8(5-10(9)12)16(13,14)15/h1-5,12H,11H2,(H,13,14,15) InChIKey: KYARBIJYVGJZLB-UHFFFAOYSA-N
CBID:130956 http://www.chembase.cn/molecule-130956.html