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SMILES: Cc1ccc(cc1NC(=O)NCc1ccccc1)F Canonical SMILES: O=C(Nc1cc(F)ccc1C)NCc1ccccc1 InChI: InChI=1S/C15H15FN2O/c1-11-7-8-13(16)9-14(11)18-15(19)17-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,17,18,19) InChIKey: JYYMJBGAJKNCEC-UHFFFAOYSA-N
CBID:300810 http://www.chembase.cn/molecule-300810.html