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SMILES: N1(C2CCN(CC2)Cc2ccccc2)CCC(C(=O)NCc2cnccc2)CC1 Canonical SMILES: O=C(C1CCN(CC1)C1CCN(CC1)Cc1ccccc1)NCc1cccnc1 InChI: InChI=1S/C24H32N4O/c29-24(26-18-21-7-4-12-25-17-21)22-8-15-28(16-9-22)23-10-13-27(14-11-23)19-20-5-2-1-3-6-20/h1-7,12,17,22-23H,8-11,13-16,18-19H2,(H,26,29) InChIKey: GKBNFBFOIFZKCN-UHFFFAOYSA-N
CBID:747491 http://www.chembase.cn/molecule-747491.html