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SMILES: c1ccc(cc1)CNC(=O)Nc1ccc(cc1)F Canonical SMILES: O=C(Nc1ccc(cc1)F)NCc1ccccc1 InChI: InChI=1S/C14H13FN2O/c15-12-6-8-13(9-7-12)17-14(18)16-10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,16,17,18) InChIKey: CENCWHKKKSQPBI-UHFFFAOYSA-N
CBID:301072 http://www.chembase.cn/molecule-301072.html