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SMILES: NCc1cc(c(cc1)OC)F Canonical SMILES: NCc1ccc(c(c1)F)OC InChI: InChI=1S/C8H10FNO/c1-11-8-3-2-6(5-10)4-7(8)9/h2-4H,5,10H2,1H3 InChIKey: AZHAJNNLBSKSOB-UHFFFAOYSA-N
CBID:98947 http://www.chembase.cn/molecule-98947.html