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SMILES: C(=O)c1c(cc(cc1F)Cl)F Canonical SMILES: O=Cc1c(F)cc(cc1F)Cl InChI: InChI=1S/C7H3ClF2O/c8-4-1-6(9)5(3-11)7(10)2-4/h1-3H InChIKey: GTTVSBCPMJQRSP-UHFFFAOYSA-N
CBID:29923 http://www.chembase.cn/molecule-29923.html