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SMILES: S(=O)(=O)(c1ccc(C(=O)O)cc1)N Canonical SMILES: OC(=O)c1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C7H7NO4S/c8-13(11,12)6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10)(H2,8,11,12) InChIKey: UCAGLBKTLXCODC-UHFFFAOYSA-N
CBID:24693 http://www.chembase.cn/molecule-24693.html