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SMILES: c1(C(=O)O)cc(ccn1)C(F)(F)F Canonical SMILES: OC(=O)c1nccc(c1)C(F)(F)F InChI: InChI=1S/C7H4F3NO2/c8-7(9,10)4-1-2-11-5(3-4)6(12)13/h1-3H,(H,12,13) InChIKey: BPRWTROIQXSSOC-UHFFFAOYSA-N
CBID:19176 http://www.chembase.cn/molecule-19176.html