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SMILES: C(=O)(C)c1cc(c(cc1)F)C Canonical SMILES: CC(=O)c1ccc(c(c1)C)F InChI: InChI=1S/C9H9FO/c1-6-5-8(7(2)11)3-4-9(6)10/h3-5H,1-2H3 InChIKey: SMSVMBMJEYTUOZ-UHFFFAOYSA-N
CBID:70086 http://www.chembase.cn/molecule-70086.html