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SMILES: C(c1ccccc1)NC(=O)Nc1ccc(cc1)C(F)(F)F Canonical SMILES: O=C(Nc1ccc(cc1)C(F)(F)F)NCc1ccccc1 InChI: InChI=1S/C15H13F3N2O/c16-15(17,18)12-6-8-13(9-7-12)20-14(21)19-10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,19,20,21) InChIKey: ZABWPMPIAJISKT-UHFFFAOYSA-N
CBID:300961 http://www.chembase.cn/molecule-300961.html