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SMILES: O=C(c1ccc(c2ccc(C)c(Cl)c2)cc1F)O Canonical SMILES: OC(=O)c1ccc(cc1F)c1ccc(c(c1)Cl)C InChI: InChI=1S/C14H10ClFO2/c1-8-2-3-9(6-12(8)15)10-4-5-11(14(17)18)13(16)7-10/h2-7H,1H3,(H,17,18) InChIKey: SPPWCMVOZDTVIK-UHFFFAOYSA-N
CBID:292214 http://www.chembase.cn/molecule-292214.html