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SMILES: S(=O)(=O)(Nc1ccc(C(=O)O)cc1)CC Canonical SMILES: CCS(=O)(=O)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C9H11NO4S/c1-2-15(13,14)10-8-5-3-7(4-6-8)9(11)12/h3-6,10H,2H2,1H3,(H,11,12) InChIKey: ZFKRSHTUEJDCLL-UHFFFAOYSA-N
CBID:312144 http://www.chembase.cn/molecule-312144.html