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SMILES: c1(c(CNc2ccc(F)cc2)cccc1OC)O Canonical SMILES: COc1cccc(c1O)CNc1ccc(cc1)F InChI: InChI=1S/C14H14FNO2/c1-18-13-4-2-3-10(14(13)17)9-16-12-7-5-11(15)6-8-12/h2-8,16-17H,9H2,1H3 InChIKey: WAWRXHIWBGKAHR-UHFFFAOYSA-N
CBID:285744 http://www.chembase.cn/molecule-285744.html