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SMILES: O1c2cccc(c2OC1(F)F)C(=O)C Canonical SMILES: CC(=O)c1cccc2c1OC(O2)(F)F InChI: InChI=1S/C9H6F2O3/c1-5(12)6-3-2-4-7-8(6)14-9(10,11)13-7/h2-4H,1H3 InChIKey: FXQWZAIGWRETAQ-UHFFFAOYSA-N
CBID:94546 http://www.chembase.cn/molecule-94546.html