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SMILES: c1(c(c(C(F)(F)F)ccn1)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1nccc(c1Cl)C(F)(F)F InChI: InChI=1S/C9H7ClF3NO2/c1-2-16-8(15)7-6(10)5(3-4-14-7)9(11,12)13/h3-4H,2H2,1H3 InChIKey: ROJKBWWCJIQXQB-UHFFFAOYSA-N
CBID:50771 http://www.chembase.cn/molecule-50771.html