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SMILES: c1(oc(cc1)C=O)c1cc(C(F)(F)F)ccc1 Canonical SMILES: O=Cc1ccc(o1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C12H7F3O2/c13-12(14,15)9-3-1-2-8(6-9)11-5-4-10(7-16)17-11/h1-7H InChIKey: MRVWKXZQBOFMAW-UHFFFAOYSA-N
CBID:24978 http://www.chembase.cn/molecule-24978.html