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SMILES: C(C(=O)O)c1ncc(cn1)C(F)(F)F Canonical SMILES: OC(=O)Cc1ncc(cn1)C(F)(F)F InChI: InChI=1S/C7H5F3N2O2/c8-7(9,10)4-2-11-5(12-3-4)1-6(13)14/h2-3H,1H2,(H,13,14) InChIKey: VQGQJDZHIDYKEM-UHFFFAOYSA-N
CBID:803650 http://www.chembase.cn/molecule-803650.html