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SMILES: C(=O)(C(F)(F)F)c1nccc(c1)C Canonical SMILES: O=C(C(F)(F)F)c1nccc(c1)C InChI: InChI=1S/C8H6F3NO/c1-5-2-3-12-6(4-5)7(13)8(9,10)11/h2-4H,1H3 InChIKey: GVQDMLUABICORA-UHFFFAOYSA-N
CBID:815076 http://www.chembase.cn/molecule-815076.html