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SMILES: Fc1c(c(cc(c1)C(=O)C)F)OC Canonical SMILES: COc1c(F)cc(cc1F)C(=O)C InChI: InChI=1S/C9H8F2O2/c1-5(12)6-3-7(10)9(13-2)8(11)4-6/h3-4H,1-2H3 InChIKey: OUJZNFJFMAKGMS-UHFFFAOYSA-N
CBID:96784 http://www.chembase.cn/molecule-96784.html