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SMILES: C(C(=O)Nc1c(cc(cc1)F)C)C(=O)c1ccccc1 Canonical SMILES: O=C(Nc1ccc(cc1C)F)CC(=O)c1ccccc1 InChI: InChI=1S/C16H14FNO2/c1-11-9-13(17)7-8-14(11)18-16(20)10-15(19)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,20) InChIKey: AKPPMUIFVLPPMP-UHFFFAOYSA-N
CBID:240952 http://www.chembase.cn/molecule-240952.html