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SMILES: n1n(c2nc(C(F)(F)F)ccn2)ccc1C(=O)O Canonical SMILES: OC(=O)c1ccn(n1)c1nccc(n1)C(F)(F)F InChI: InChI=1S/C9H5F3N4O2/c10-9(11,12)6-1-3-13-8(14-6)16-4-2-5(15-16)7(17)18/h1-4H,(H,17,18) InChIKey: LDUUOMPXBMPVGC-UHFFFAOYSA-N
CBID:283659 http://www.chembase.cn/molecule-283659.html