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SMILES: c1(c(c(C(F)(F)F)ccn1)Cl)C(=O)O Canonical SMILES: OC(=O)c1nccc(c1Cl)C(F)(F)F InChI: InChI=1S/C7H3ClF3NO2/c8-4-3(7(9,10)11)1-2-12-5(4)6(13)14/h1-2H,(H,13,14) InChIKey: WDORPWNWWOLVPN-UHFFFAOYSA-N
CBID:50772 http://www.chembase.cn/molecule-50772.html