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SMILES: O=C(OCC)c1cnc(C(F)(F)F)cc1Cl Canonical SMILES: CCOC(=O)c1cnc(cc1Cl)C(F)(F)F InChI: InChI=1S/C9H7ClF3NO2/c1-2-16-8(15)5-4-14-7(3-6(5)10)9(11,12)13/h3-4H,2H2,1H3 InChIKey: VQWWQKAQHGSJOX-UHFFFAOYSA-N
CBID:294796 http://www.chembase.cn/molecule-294796.html