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SMILES: n1(nc(cc1C1CC1)C(F)(F)F)CC(=O)O Canonical SMILES: OC(=O)Cn1nc(cc1C1CC1)C(F)(F)F InChI: InChI=1S/C9H9F3N2O2/c10-9(11,12)7-3-6(5-1-2-5)14(13-7)4-8(15)16/h3,5H,1-2,4H2,(H,15,16) InChIKey: WAWOVUXKYBKOBQ-UHFFFAOYSA-N
CBID:18825 http://www.chembase.cn/molecule-18825.html