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SMILES: c1c(c(c(c(c1)C(=O)Cl)F)F)F Canonical SMILES: ClC(=O)c1ccc(c(c1F)F)F InChI: InChI=1S/C7H2ClF3O/c8-7(12)3-1-2-4(9)6(11)5(3)10/h1-2H InChIKey: NXRQXCFBZGIRGN-UHFFFAOYSA-N
CBID:8189 http://www.chembase.cn/molecule-8189.html