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SMILES: C(N)(Cc1cc(c(c(c1)F)F)F)C(=O)O Canonical SMILES: NC(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) InChIKey: SFKCVRLOYOHGFK-UHFFFAOYSA-N
CBID:8121 http://www.chembase.cn/molecule-8121.html