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SMILES: C(=O)(N1CCC(CCC(=O)N2CCN(CC2)CC)CC1)c1cnc(cc1)C Canonical SMILES: CCN1CCN(CC1)C(=O)CCC1CCN(CC1)C(=O)c1ccc(nc1)C InChI: InChI=1S/C21H32N4O2/c1-3-23-12-14-24(15-13-23)20(26)7-5-18-8-10-25(11-9-18)21(27)19-6-4-17(2)22-16-19/h4,6,16,18H,3,5,7-15H2,1-2H3 InChIKey: COHFFFSGAQXTGD-UHFFFAOYSA-N
CBID:321080 http://www.chembase.cn/molecule-321080.html