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SMILES: Cc1cc(cc(c1F)C)C=O Canonical SMILES: O=Cc1cc(C)c(c(c1)C)F InChI: InChI=1S/C9H9FO/c1-6-3-8(5-11)4-7(2)9(6)10/h3-5H,1-2H3 InChIKey: NNHYTIOMCJAWLM-UHFFFAOYSA-N
CBID:296333 http://www.chembase.cn/molecule-296333.html