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SMILES: N[C@@H](C(F)(F)F)c1c(c(ccc1)F)C Canonical SMILES: N[C@@H](C(F)(F)F)c1cccc(c1C)F InChI: InChI=1S/C9H9F4N/c1-5-6(3-2-4-7(5)10)8(14)9(11,12)13/h2-4,8H,14H2,1H3/t8-/m1/s1 InChIKey: XCVKZMWHLJUYDF-MRVPVSSYSA-N
CBID:807013 http://www.chembase.cn/molecule-807013.html