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SMILES: c1(c(COc2c(C=O)cccc2)ccc(c1)F)Cl Canonical SMILES: O=Cc1ccccc1OCc1ccc(cc1Cl)F InChI: InChI=1S/C14H10ClFO2/c15-13-7-12(16)6-5-11(13)9-18-14-4-2-1-3-10(14)8-17/h1-8H,9H2 InChIKey: NWRDMOGKYMIICN-UHFFFAOYSA-N
CBID:25949 http://www.chembase.cn/molecule-25949.html