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SMILES: C(=O)(c1ccc(OC2CCN(Cc3ncccc3)CC2)cc1)NCCNC(=O)C Canonical SMILES: CC(=O)NCCNC(=O)c1ccc(cc1)OC1CCN(CC1)Cc1ccccn1 InChI: InChI=1S/C22H28N4O3/c1-17(27)23-12-13-25-22(28)18-5-7-20(8-6-18)29-21-9-14-26(15-10-21)16-19-4-2-3-11-24-19/h2-8,11,21H,9-10,12-16H2,1H3,(H,23,27)(H,25,28) InChIKey: NJQHNKSGNFWGME-UHFFFAOYSA-N
CBID:329916 http://www.chembase.cn/molecule-329916.html