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SMILES: ClC(F)(Cl)C(=O)C(F)(Cl)F Canonical SMILES: O=C(C(Cl)(Cl)F)C(Cl)(F)F InChI: InChI=1S/C3Cl3F3O/c4-2(5,7)1(10)3(6,8)9 InChIKey: QCVAFEQJWDOJLG-UHFFFAOYSA-N
CBID:99408 http://www.chembase.cn/molecule-99408.html