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SMILES: C(=O)(N[C@H](C(=O)O)C(C)C)Nc1ccc(F)cc1 Canonical SMILES: CC([C@@H](C(=O)O)NC(=O)Nc1ccc(cc1)F)C InChI: InChI=1S/C12H15FN2O3/c1-7(2)10(11(16)17)15-12(18)14-9-5-3-8(13)4-6-9/h3-7,10H,1-2H3,(H,16,17)(H2,14,15,18)/t10-/m0/s1 InChIKey: HKEVUDPCJJUDCM-JTQLQIEISA-N
CBID:214227 http://www.chembase.cn/molecule-214227.html