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SMILES: c1c(c(cc(c1)N)F)OC Canonical SMILES: COc1ccc(cc1F)N InChI: InChI=1S/C7H8FNO/c1-10-7-3-2-5(9)4-6(7)8/h2-4H,9H2,1H3 InChIKey: LJWAPDSCYTZUJU-UHFFFAOYSA-N
CBID:11767 http://www.chembase.cn/molecule-11767.html