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SMILES: C(=O)(NC(CC(=O)O)c1ccc(C(=O)OC)cc1)C(F)(F)F Canonical SMILES: COC(=O)c1ccc(cc1)C(NC(=O)C(F)(F)F)CC(=O)O InChI: InChI=1S/C13H12F3NO5/c1-22-11(20)8-4-2-7(3-5-8)9(6-10(18)19)17-12(21)13(14,15)16/h2-5,9H,6H2,1H3,(H,17,21)(H,18,19) InChIKey: NNFXBAVWSASERE-UHFFFAOYSA-N
CBID:41167 http://www.chembase.cn/molecule-41167.html