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SMILES: C(=O)([C@H](Cc1cc(cc(c1)F)F)CNC(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)[C@H](Cc1cc(F)cc(c1)F)CNC(=O)OC(C)(C)C InChI: InChI=1S/C15H19F2NO4/c1-15(2,3)22-14(21)18-8-10(13(19)20)4-9-5-11(16)7-12(17)6-9/h5-7,10H,4,8H2,1-3H3,(H,18,21)(H,19,20)/t10-/m1/s1 InChIKey: HMYBZEUDZWSNCA-SNVBAGLBSA-N
CBID:809990 http://www.chembase.cn/molecule-809990.html