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SMILES: N([C@@H](Cc1c(cccc1)C(F)(F)F)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccccc1C(F)(F)F InChI: InChI=1S/C15H18F3NO4/c1-14(2,3)23-13(22)19-11(12(20)21)8-9-6-4-5-7-10(9)15(16,17)18/h4-7,11H,8H2,1-3H3,(H,19,22)(H,20,21)/t11-/m0/s1 InChIKey: XKMOOODKNPYTEE-NSHDSACASA-N
CBID:813582 http://www.chembase.cn/molecule-813582.html