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SMILES: n1(c(=O)c(cc(c1)C(=O)O)Cl)Cc1cc(ccc1)C(F)(F)F Canonical SMILES: OC(=O)c1cn(Cc2cccc(c2)C(F)(F)F)c(=O)c(c1)Cl InChI: InChI=1S/C14H9ClF3NO3/c15-11-5-9(13(21)22)7-19(12(11)20)6-8-2-1-3-10(4-8)14(16,17)18/h1-5,7H,6H2,(H,21,22) InChIKey: JISPEGBVULHADZ-UHFFFAOYSA-N
CBID:42313 http://www.chembase.cn/molecule-42313.html