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SMILES: C(=O)(C[C@@H](Cc1c(cc(c(c1)F)F)F)NC(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)C[C@@H](Cc1cc(F)c(cc1F)F)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H18F3NO4/c1-15(2,3)23-14(22)19-9(6-13(20)21)4-8-5-11(17)12(18)7-10(8)16/h5,7,9H,4,6H2,1-3H3,(H,19,22)(H,20,21)/t9-/m1/s1 InChIKey: TUAXCHGULMWHIO-SECBINFHSA-N
CBID:797489 http://www.chembase.cn/molecule-797489.html