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SMILES: C(=O)([C@H](Cc1c(c(c(cc1)F)F)F)N)O Canonical SMILES: N[C@H](C(=O)O)Cc1ccc(c(c1F)F)F InChI: InChI=1S/C9H8F3NO2/c10-5-2-1-4(7(11)8(5)12)3-6(13)9(14)15/h1-2,6H,3,13H2,(H,14,15)/t6-/m0/s1 InChIKey: FGKZSVVTLDUTMM-LURJTMIESA-N
CBID:797423 http://www.chembase.cn/molecule-797423.html