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SMILES: OC(Cc1ccc(cc1)F)(C)C Canonical SMILES: CC(Cc1ccc(cc1)F)(O)C InChI: InChI=1S/C10H13FO/c1-10(2,12)7-8-3-5-9(11)6-4-8/h3-6,12H,7H2,1-2H3 InChIKey: DWRIANGNJXQAAT-UHFFFAOYSA-N
CBID:98423 http://www.chembase.cn/molecule-98423.html