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SMILES: O=Cc1cc(c(c(c1)F)O)Cl Canonical SMILES: O=Cc1cc(F)c(c(c1)Cl)O InChI: InChI=1S/C7H4ClFO2/c8-5-1-4(3-10)2-6(9)7(5)11/h1-3,11H InChIKey: CDDFZGUCZWWMGL-UHFFFAOYSA-N
CBID:99142 http://www.chembase.cn/molecule-99142.html