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SMILES: C(=O)([C@@H](Cc1c(ccc(c1)F)F)CNC(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)[C@@H](Cc1cc(F)ccc1F)CNC(=O)OC(C)(C)C InChI: InChI=1S/C15H19F2NO4/c1-15(2,3)22-14(21)18-8-10(13(19)20)6-9-7-11(16)4-5-12(9)17/h4-5,7,10H,6,8H2,1-3H3,(H,18,21)(H,19,20)/t10-/m0/s1 InChIKey: MNXMEUCWFCMFBW-JTQLQIEISA-N
CBID:809975 http://www.chembase.cn/molecule-809975.html