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SMILES: S(=O)(=O)(Nc1c(C(=O)O)cccc1)C Canonical SMILES: OC(=O)c1ccccc1NS(=O)(=O)C InChI: InChI=1S/C8H9NO4S/c1-14(12,13)9-7-5-3-2-4-6(7)8(10)11/h2-5,9H,1H3,(H,10,11) InChIKey: VESLFCBOKMWCRG-UHFFFAOYSA-N
CBID:11330 http://www.chembase.cn/molecule-11330.html