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SMILES: c1(cccc(c1)c1cc(on1)N)C(F)(F)F Canonical SMILES: Nc1onc(c1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C10H7F3N2O/c11-10(12,13)7-3-1-2-6(4-7)8-5-9(14)16-15-8/h1-5H,14H2 InChIKey: RSEUZDISEUUYML-UHFFFAOYSA-N
CBID:43377 http://www.chembase.cn/molecule-43377.html