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SMILES: S(=O)(=O)(NC(C(=O)O)CC(C)C)c1ccc(cc1)F Canonical SMILES: CC(CC(C(=O)O)NS(=O)(=O)c1ccc(cc1)F)C InChI: InChI=1S/C12H16FNO4S/c1-8(2)7-11(12(15)16)14-19(17,18)10-5-3-9(13)4-6-10/h3-6,8,11,14H,7H2,1-2H3,(H,15,16) InChIKey: QBRGIJYBQSSWND-UHFFFAOYSA-N
CBID:39646 http://www.chembase.cn/molecule-39646.html