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SMILES: O(c1cc(c(cc1)C=O)C(F)(F)F)C Canonical SMILES: COc1ccc(c(c1)C(F)(F)F)C=O InChI: InChI=1S/C9H7F3O2/c1-14-7-3-2-6(5-13)8(4-7)9(10,11)12/h2-5H,1H3 InChIKey: BVPVUMRIGHMFNV-UHFFFAOYSA-N
CBID:96860 http://www.chembase.cn/molecule-96860.html