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SMILES: S(=O)(=O)(Nc1c(C(=O)O)cccc1)CC Canonical SMILES: CCS(=O)(=O)Nc1ccccc1C(=O)O InChI: InChI=1S/C9H11NO4S/c1-2-15(13,14)10-8-6-4-3-5-7(8)9(11)12/h3-6,10H,2H2,1H3,(H,11,12) InChIKey: KIQMGWWNNOSBIJ-UHFFFAOYSA-N
CBID:51187 http://www.chembase.cn/molecule-51187.html