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SMILES: C(=O)([C@@H](Cc1cc(ccc1)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)Cc1cccc(c1)OC(F)(F)F InChI: InChI=1S/C15H18F3NO5/c1-14(2,3)24-13(22)19-11(12(20)21)8-9-5-4-6-10(7-9)23-15(16,17)18/h4-7,11H,8H2,1-3H3,(H,19,22)(H,20,21)/t11-/m1/s1 InChIKey: RMRFZVYLKTUKNA-LLVKDONJSA-N
CBID:809297 http://www.chembase.cn/molecule-809297.html