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SMILES: c1ccc(cc1)CNC(=O)NCc1ccccc1F Canonical SMILES: O=C(NCc1ccccc1F)NCc1ccccc1 InChI: InChI=1S/C15H15FN2O/c16-14-9-5-4-8-13(14)11-18-15(19)17-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,17,18,19) InChIKey: QZBQUODZEZGAFG-UHFFFAOYSA-N
CBID:300832 http://www.chembase.cn/molecule-300832.html