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SMILES: N1(CC(C(=O)NCCc2cnccc2)CCC1)C1CCN(CC1)Cc1ccncc1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1ccncc1)NCCc1cccnc1 InChI: InChI=1S/C24H33N5O/c30-24(27-13-7-20-3-1-10-26-17-20)22-4-2-14-29(19-22)23-8-15-28(16-9-23)18-21-5-11-25-12-6-21/h1,3,5-6,10-12,17,22-23H,2,4,7-9,13-16,18-19H2,(H,27,30) InChIKey: GZDPZTFSEKRJPW-UHFFFAOYSA-N
CBID:500875 http://www.chembase.cn/molecule-500875.html