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SMILES: C(=O)([C@@H](Cc1c(cccc1)OC(F)(F)F)NC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1ccccc1OC(F)(F)F InChI: InChI=1S/C15H18F3NO5/c1-14(2,3)24-13(22)19-10(12(20)21)8-9-6-4-5-7-11(9)23-15(16,17)18/h4-7,10H,8H2,1-3H3,(H,19,22)(H,20,21)/t10-/m1/s1 InChIKey: XXUYHGNJHWOXLL-SNVBAGLBSA-N
CBID:809291 http://www.chembase.cn/molecule-809291.html