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SMILES: C(=O)c1c(ccc(c1)F)Cl Canonical SMILES: O=Cc1cc(F)ccc1Cl InChI: InChI=1S/C7H4ClFO/c8-7-2-1-6(9)3-5(7)4-10/h1-4H InChIKey: SOEFVBXUNROUOX-UHFFFAOYSA-N
CBID:16375 http://www.chembase.cn/molecule-16375.html