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SMILES: ClC1=C(F)C(C1)(F)F Canonical SMILES: FC1=C(Cl)CC1(F)F InChI: InChI=1S/C4H2ClF3/c5-2-1-4(7,8)3(2)6/h1H2 InChIKey: NTBUBNMKBVNZBB-UHFFFAOYSA-N
CBID:94593 http://www.chembase.cn/molecule-94593.html