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SMILES: C(CNC(=O)C(c1ccc(cc1)F)N(C)C)(F)(F)F Canonical SMILES: CN(C(c1ccc(cc1)F)C(=O)NCC(F)(F)F)C InChI: InChI=1S/C12H14F4N2O/c1-18(2)10(8-3-5-9(13)6-4-8)11(19)17-7-12(14,15)16/h3-6,10H,7H2,1-2H3,(H,17,19) InChIKey: ADMQDBHFJNKJLO-UHFFFAOYSA-N
CBID:853218 http://www.chembase.cn/molecule-853218.html