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SMILES: C(N)c1c(cc(cc1)OC)F Canonical SMILES: COc1ccc(c(c1)F)CN InChI: InChI=1S/C8H10FNO/c1-11-7-3-2-6(5-10)8(9)4-7/h2-4H,5,10H2,1H3 InChIKey: YLFBKZFZNVESRP-UHFFFAOYSA-N
CBID:812248 http://www.chembase.cn/molecule-812248.html