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SMILES: C(=O)([C@H](Cc1c(cccc1F)F)NC(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)[C@H](Cc1c(F)cccc1F)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H17F2NO4/c1-14(2,3)21-13(20)17-11(12(18)19)7-8-9(15)5-4-6-10(8)16/h4-6,11H,7H2,1-3H3,(H,17,20)(H,18,19)/t11-/m0/s1 InChIKey: JQRFXXIFWMNGAG-NSHDSACASA-N
CBID:809325 http://www.chembase.cn/molecule-809325.html