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SMILES: C(=O)(C(F)(F)F)c1ncccc1N Canonical SMILES: Nc1cccnc1C(=O)C(F)(F)F InChI: InChI=1S/C7H5F3N2O/c8-7(9,10)6(13)5-4(11)2-1-3-12-5/h1-3H,11H2 InChIKey: VIVOQZYWDYUYQS-UHFFFAOYSA-N
CBID:815033 http://www.chembase.cn/molecule-815033.html