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SMILES: n1c2c(ccc1C(F)(F)F)cc([nH]2)C(=O)O Canonical SMILES: OC(=O)c1cc2c([nH]1)nc(cc2)C(F)(F)F InChI: InChI=1S/C9H5F3N2O2/c10-9(11,12)6-2-1-4-3-5(8(15)16)13-7(4)14-6/h1-3H,(H,13,14)(H,15,16) InChIKey: XWVHTTQLCYJSLT-UHFFFAOYSA-N
CBID:97671 http://www.chembase.cn/molecule-97671.html