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SMILES: n1(c(CN2CC(CCC(=O)Nc3c(F)cccc3)CCC2)ccc1)c1cnccc1 Canonical SMILES: O=C(Nc1ccccc1F)CCC1CCCN(C1)Cc1cccn1c1cccnc1 InChI: InChI=1S/C24H27FN4O/c25-22-9-1-2-10-23(22)27-24(30)12-11-19-6-4-14-28(17-19)18-21-8-5-15-29(21)20-7-3-13-26-16-20/h1-3,5,7-10,13,15-16,19H,4,6,11-12,14,17-18H2,(H,27,30) InChIKey: AJXFWUWGIBELOH-UHFFFAOYSA-N
CBID:824166 http://www.chembase.cn/molecule-824166.html