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SMILES: N1(CC(C(=O)NCc2nc(ccc2)C)CCC1)C1CCN(Cc2cnccc2)CC1 Canonical SMILES: Cc1cccc(n1)CNC(=O)C1CCCN(C1)C1CCN(CC1)Cc1cccnc1 InChI: InChI=1S/C24H33N5O/c1-19-5-2-8-22(27-19)16-26-24(30)21-7-4-12-29(18-21)23-9-13-28(14-10-23)17-20-6-3-11-25-15-20/h2-3,5-6,8,11,15,21,23H,4,7,9-10,12-14,16-18H2,1H3,(H,26,30) InChIKey: GITGVLCRSKZRNF-UHFFFAOYSA-N
CBID:328756 http://www.chembase.cn/molecule-328756.html