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SMILES: OC(=O)C1CC1c1ccc(F)cc1 Canonical SMILES: OC(=O)C1CC1c1ccc(cc1)F InChI: InChI=1S/C10H9FO2/c11-7-3-1-6(2-4-7)8-5-9(8)10(12)13/h1-4,8-9H,5H2,(H,12,13) InChIKey: QJJWMUZHTDQZDW-UHFFFAOYSA-N
CBID:292027 http://www.chembase.cn/molecule-292027.html