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SMILES: c1(c2c(nc(/C=C/c3cc(C(F)(F)F)ccc3)c1)ccc(c2)Br)C(=O)O Canonical SMILES: Brc1ccc2c(c1)c(cc(n2)/C=C/c1cccc(c1)C(F)(F)F)C(=O)O InChI: InChI=1S/C19H11BrF3NO2/c20-13-5-7-17-15(9-13)16(18(25)26)10-14(24-17)6-4-11-2-1-3-12(8-11)19(21,22)23/h1-10H,(H,25,26)/b6-4+ InChIKey: GNUUPQRQZLKZNH-GQCTYLIASA-N
CBID:262616 http://www.chembase.cn/molecule-262616.html