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SMILES: N1(C(=O)CCC2(NC(=O)CC2)Cc2cc3c(cc2)cccc3)CC(c2c(F)cccc2)CC1 Canonical SMILES: O=C1CCC(N1)(CCC(=O)N1CCC(C1)c1ccccc1F)Cc1ccc2c(c1)cccc2 InChI: InChI=1S/C28H29FN2O2/c29-25-8-4-3-7-24(25)23-13-16-31(19-23)27(33)12-15-28(14-11-26(32)30-28)18-20-9-10-21-5-1-2-6-22(21)17-20/h1-10,17,23H,11-16,18-19H2,(H,30,32) InChIKey: QYLSOTDJQSCKRJ-UHFFFAOYSA-N
CBID:316977 http://www.chembase.cn/molecule-316977.html