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SMILES: c1ccc(cc1)CNC(=O)NCc1cccc(c1)F Canonical SMILES: O=C(NCc1cccc(c1)F)NCc1ccccc1 InChI: InChI=1S/C15H15FN2O/c16-14-8-4-7-13(9-14)11-18-15(19)17-10-12-5-2-1-3-6-12/h1-9H,10-11H2,(H2,17,18,19) InChIKey: BJQYWYACQAXQCY-UHFFFAOYSA-N
CBID:300660 http://www.chembase.cn/molecule-300660.html