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SMILES: C1CCC(=CC1=O)Nc1ccc(cc1)C(F)(F)F Canonical SMILES: FC(c1ccc(cc1)NC1=CC(=O)CCC1)(F)F InChI: InChI=1S/C13H12F3NO/c14-13(15,16)9-4-6-10(7-5-9)17-11-2-1-3-12(18)8-11/h4-8,17H,1-3H2 InChIKey: KNRVWVGPQLDFBX-UHFFFAOYSA-N
CBID:58347 http://www.chembase.cn/molecule-58347.html