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SMILES: O=Cc1ccc(F)c(C)c1C Canonical SMILES: O=Cc1ccc(c(c1C)C)F InChI: InChI=1S/C9H9FO/c1-6-7(2)9(10)4-3-8(6)5-11/h3-5H,1-2H3 InChIKey: HAOCRTBODSLMGD-UHFFFAOYSA-N
CBID:292005 http://www.chembase.cn/molecule-292005.html