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SMILES: C(=O)(C1CN(C2CCN(Cc3cnccc3)CC2)CCC1)N(Cc1ncccc1)C Canonical SMILES: CN(C(=O)C1CCCN(C1)C1CCN(CC1)Cc1cccnc1)Cc1ccccn1 InChI: InChI=1S/C24H33N5O/c1-27(19-22-8-2-3-12-26-22)24(30)21-7-5-13-29(18-21)23-9-14-28(15-10-23)17-20-6-4-11-25-16-20/h2-4,6,8,11-12,16,21,23H,5,7,9-10,13-15,17-19H2,1H3 InChIKey: XUPVFLWGVRHJRH-UHFFFAOYSA-N
CBID:570547 http://www.chembase.cn/molecule-570547.html