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SMILES: S(=O)(=O)(N[C@H](C(=O)O)C(C)C)c1c(F)cccc1 Canonical SMILES: CC([C@@H](C(=O)O)NS(=O)(=O)c1ccccc1F)C InChI: InChI=1S/C11H14FNO4S/c1-7(2)10(11(14)15)13-18(16,17)9-6-4-3-5-8(9)12/h3-7,10,13H,1-2H3,(H,14,15)/t10-/m0/s1 InChIKey: PQVVECYLSLMVBT-JTQLQIEISA-N
CBID:280452 http://www.chembase.cn/molecule-280452.html