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SMILES: c1cccc2c1C(=C(NS2(=O)=O)C(=O)OC)O Canonical SMILES: COC(=O)C1=C(O)c2c(S(=O)(=O)N1)cccc2 InChI: InChI=1S/C10H9NO5S/c1-16-10(13)8-9(12)6-4-2-3-5-7(6)17(14,15)11-8/h2-5,11-12H,1H3 InChIKey: GEUURTZIEGFZAG-UHFFFAOYSA-N
CBID:173789 http://www.chembase.cn/molecule-173789.html