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SMILES: C(=O)(N(CC1CN(C2CCCCC2)CCC1)Cc1cnccc1)CN1CCN(CC1)CC Canonical SMILES: CCN1CCN(CC1)CC(=O)N(Cc1cccnc1)CC1CCCN(C1)C1CCCCC1 InChI: InChI=1S/C26H43N5O/c1-2-28-14-16-29(17-15-28)22-26(32)31(19-23-8-6-12-27-18-23)21-24-9-7-13-30(20-24)25-10-4-3-5-11-25/h6,8,12,18,24-25H,2-5,7,9-11,13-17,19-22H2,1H3 InChIKey: OKZVOLOOZFOGIE-UHFFFAOYSA-N
CBID:321617 http://www.chembase.cn/molecule-321617.html