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SMILES: c1cnc2c(c1)cc(c(n2)C(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1cc2cccnc2nc1C(F)(F)F InChI: InChI=1S/C10H5F3N2O2/c11-10(12,13)7-6(9(16)17)4-5-2-1-3-14-8(5)15-7/h1-4H,(H,16,17) InChIKey: VADNFSJODZWNRD-UHFFFAOYSA-N
CBID:10186 http://www.chembase.cn/molecule-10186.html