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SMILES: c1ccc(cc1)CNC(=O)Nc1ccccc1F Canonical SMILES: O=C(Nc1ccccc1F)NCc1ccccc1 InChI: InChI=1S/C14H13FN2O/c15-12-8-4-5-9-13(12)17-14(18)16-10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,16,17,18) InChIKey: SPHJLSQGEFYIBA-UHFFFAOYSA-N
CBID:300625 http://www.chembase.cn/molecule-300625.html