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SMILES: c1ccc(cc1)CNC(=O)Nc1ccccc1C(F)(F)F Canonical SMILES: O=C(Nc1ccccc1C(F)(F)F)NCc1ccccc1 InChI: InChI=1S/C15H13F3N2O/c16-15(17,18)12-8-4-5-9-13(12)20-14(21)19-10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,19,20,21) InChIKey: QLPRHASTYPGPFV-UHFFFAOYSA-N
CBID:300519 http://www.chembase.cn/molecule-300519.html