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SMILES: c1(c(C=O)cccc1)Oc1ccc(F)cc1 Canonical SMILES: O=Cc1ccccc1Oc1ccc(cc1)F InChI: InChI=1S/C13H9FO2/c14-11-5-7-12(8-6-11)16-13-4-2-1-3-10(13)9-15/h1-9H InChIKey: RZJFZXRBXCJPTA-UHFFFAOYSA-N
CBID:40271 http://www.chembase.cn/molecule-40271.html