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SMILES: c1ccc2c(c1)c(ccc2S(=O)(=O)O)N Canonical SMILES: Nc1ccc(c2c1cccc2)S(=O)(=O)O InChI: InChI=1S/C10H9NO3S/c11-9-5-6-10(15(12,13)14)8-4-2-1-3-7(8)9/h1-6H,11H2,(H,12,13,14) InChIKey: NRZRRZAVMCAKEP-UHFFFAOYSA-N
CBID:149667 http://www.chembase.cn/molecule-149667.html