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SMILES: Fc1cc(c(cc1)C(=O)C)Cl Canonical SMILES: Fc1ccc(c(c1)Cl)C(=O)C InChI: InChI=1S/C8H6ClFO/c1-5(11)7-3-2-6(10)4-8(7)9/h2-4H,1H3 InChIKey: CSEMGLVHVZRXQF-UHFFFAOYSA-N
CBID:94442 http://www.chembase.cn/molecule-94442.html