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SMILES: CC(C)(C)OC(=O)N[C@@H](Cc1ccc(cc1)F)C(=O)O Canonical SMILES: OC(=O)[C@H](Cc1ccc(cc1)F)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H18FNO4/c1-14(2,3)20-13(19)16-11(12(17)18)8-9-4-6-10(15)7-5-9/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m0/s1 InChIKey: RCXSXRAUMLKRRL-NSHDSACASA-N
CBID:152609 http://www.chembase.cn/molecule-152609.html