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SMILES: c1c(c(cc(c1)C=O)Cl)F Canonical SMILES: O=Cc1ccc(c(c1)Cl)F InChI: InChI=1S/C7H4ClFO/c8-6-3-5(4-10)1-2-7(6)9/h1-4H InChIKey: GVORVQPNNSASDM-UHFFFAOYSA-N
CBID:7466 http://www.chembase.cn/molecule-7466.html