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SMILES: c1(nn(cc1O)c1ccccc1)C(F)(F)F Canonical SMILES: Oc1cn(nc1C(F)(F)F)c1ccccc1 InChI: InChI=1S/C10H7F3N2O/c11-10(12,13)9-8(16)6-15(14-9)7-4-2-1-3-5-7/h1-6,16H InChIKey: ZHCWJNLQJDKCMO-UHFFFAOYSA-N
CBID:44038 http://www.chembase.cn/molecule-44038.html