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SMILES: c1(nc(nc2c1ccc(c2)Cl)CNC(=O)C1CC=CCC1)NCc1ccc(F)cc1 Canonical SMILES: O=C(C1CCC=CC1)NCc1nc(NCc2ccc(cc2)F)c2c(n1)cc(cc2)Cl InChI: InChI=1S/C23H22ClFN4O/c24-17-8-11-19-20(12-17)28-21(14-27-23(30)16-4-2-1-3-5-16)29-22(19)26-13-15-6-9-18(25)10-7-15/h1-2,6-12,16H,3-5,13-14H2,(H,27,30)(H,26,28,29) InChIKey: AALXAYFYFIZEIO-UHFFFAOYSA-N
CBID:370077 http://www.chembase.cn/molecule-370077.html