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SMILES: O=C(Nc1cc(ccc1)C(F)(F)F)N(C)C Canonical SMILES: O=C(N(C)C)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C10H11F3N2O/c1-15(2)9(16)14-8-5-3-4-7(6-8)10(11,12)13/h3-6H,1-2H3,(H,14,16) InChIKey: RZILCCPWPBTYDO-UHFFFAOYSA-N
CBID:127447 http://www.chembase.cn/molecule-127447.html