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SMILES: Oc1c(cc(cc1Cl)F)C=O Canonical SMILES: O=Cc1cc(F)cc(c1O)Cl InChI: InChI=1S/C7H4ClFO2/c8-6-2-5(9)1-4(3-10)7(6)11/h1-3,11H InChIKey: VHXIEGGPMOEWNK-UHFFFAOYSA-N
CBID:97962 http://www.chembase.cn/molecule-97962.html