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SMILES: c1c(cccc1C(=O)O)c1ccc(cn1)C(F)(F)F Canonical SMILES: OC(=O)c1cccc(c1)c1ccc(cn1)C(F)(F)F InChI: InChI=1S/C13H8F3NO2/c14-13(15,16)10-4-5-11(17-7-10)8-2-1-3-9(6-8)12(18)19/h1-7H,(H,18,19) InChIKey: LZSCFSGJYXFLRK-UHFFFAOYSA-N
CBID:40195 http://www.chembase.cn/molecule-40195.html