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SMILES: C(COC(=O)Nc1ccc(C#N)cc1)(F)(F)F Canonical SMILES: N#Cc1ccc(cc1)NC(=O)OCC(F)(F)F InChI: InChI=1S/C10H7F3N2O2/c11-10(12,13)6-17-9(16)15-8-3-1-7(5-14)2-4-8/h1-4H,6H2,(H,15,16) InChIKey: JANVIWCHIMGIJK-UHFFFAOYSA-N
CBID:254761 http://www.chembase.cn/molecule-254761.html