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SMILES: n1cc(ccc1c1ccc(cc1)C(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1ccc(nc1)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C13H8F3NO2/c14-13(15,16)10-4-1-8(2-5-10)11-6-3-9(7-17-11)12(18)19/h1-7H,(H,18,19) InChIKey: WEFXRGANGGHEPG-UHFFFAOYSA-N
CBID:811653 http://www.chembase.cn/molecule-811653.html