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SMILES: N(C(=O)OCC(F)(F)F)c1ncc(cc1)C Canonical SMILES: O=C(Nc1ccc(cn1)C)OCC(F)(F)F InChI: InChI=1S/C9H9F3N2O2/c1-6-2-3-7(13-4-6)14-8(15)16-5-9(10,11)12/h2-4H,5H2,1H3,(H,13,14,15) InChIKey: BLQZJTUASUHFDQ-UHFFFAOYSA-N
CBID:281082 http://www.chembase.cn/molecule-281082.html