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SMILES: N1(CC(C(=O)NCC2(O)CCCCC2)CCC1)C1CCN(Cc2cnccc2)CC1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1cccnc1)NCC1(O)CCCCC1 InChI: InChI=1S/C24H38N4O2/c29-23(26-19-24(30)10-2-1-3-11-24)21-7-5-13-28(18-21)22-8-14-27(15-9-22)17-20-6-4-12-25-16-20/h4,6,12,16,21-22,30H,1-3,5,7-11,13-15,17-19H2,(H,26,29) InChIKey: LIUHDRGKAIEBMS-UHFFFAOYSA-N
CBID:832895 http://www.chembase.cn/molecule-832895.html