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SMILES: C(=O)(c1c(C2CNCC2)cccc1)N1CCN(Cc2cc(ccc2)C)CC1 Canonical SMILES: Cc1cccc(c1)CN1CCN(CC1)C(=O)c1ccccc1C1CCNC1 InChI: InChI=1S/C23H29N3O/c1-18-5-4-6-19(15-18)17-25-11-13-26(14-12-25)23(27)22-8-3-2-7-21(22)20-9-10-24-16-20/h2-8,15,20,24H,9-14,16-17H2,1H3 InChIKey: URMDKYLIQHOHJV-UHFFFAOYSA-N
CBID:321173 http://www.chembase.cn/molecule-321173.html