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SMILES: c1(noc(c1)C(C)C)C(=O)NC(CC(=O)O)c1ccc(cc1)F Canonical SMILES: OC(=O)CC(c1ccc(cc1)F)NC(=O)c1noc(c1)C(C)C InChI: InChI=1S/C16H17FN2O4/c1-9(2)14-7-13(19-23-14)16(22)18-12(8-15(20)21)10-3-5-11(17)6-4-10/h3-7,9,12H,8H2,1-2H3,(H,18,22)(H,20,21) InChIKey: XFNDCVVGWZFTKY-UHFFFAOYSA-N
CBID:783601 http://www.chembase.cn/molecule-783601.html