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SMILES: C(=O)([C@H](Cc1cc(c(c(c1)F)F)F)N)O Canonical SMILES: N[C@H](C(=O)O)Cc1cc(F)c(c(c1)F)F InChI: InChI=1S/C9H8F3NO2/c10-5-1-4(2-6(11)8(5)12)3-7(13)9(14)15/h1-2,7H,3,13H2,(H,14,15)/t7-/m0/s1 InChIKey: SFKCVRLOYOHGFK-ZETCQYMHSA-N
CBID:800267 http://www.chembase.cn/molecule-800267.html