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SMILES: C(COc1cc(N)ccc1)(F)(F)F Canonical SMILES: Nc1cccc(c1)OCC(F)(F)F InChI: InChI=1S/C8H8F3NO/c9-8(10,11)5-13-7-3-1-2-6(12)4-7/h1-4H,5,12H2 InChIKey: IJIAMVTVXHRYIT-UHFFFAOYSA-N
CBID:264976 http://www.chembase.cn/molecule-264976.html