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SMILES: c1(ccc(c(c1)C(=O)Cl)F)F Canonical SMILES: Fc1ccc(c(c1)C(=O)Cl)F InChI: InChI=1S/C7H3ClF2O/c8-7(11)5-3-4(9)1-2-6(5)10/h1-3H InChIKey: RLRUKKDFNWXXRT-UHFFFAOYSA-N
CBID:9100 http://www.chembase.cn/molecule-9100.html