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SMILES: N1(C(=O)CN(C(=O)C2CN(C(=O)CC2)C2CCCC2)CC1)c1cc(cc(c1)C)C Canonical SMILES: Cc1cc(C)cc(c1)N1CCN(CC1=O)C(=O)C1CCC(=O)N(C1)C1CCCC1 InChI: InChI=1S/C23H31N3O3/c1-16-11-17(2)13-20(12-16)25-10-9-24(15-22(25)28)23(29)18-7-8-21(27)26(14-18)19-5-3-4-6-19/h11-13,18-19H,3-10,14-15H2,1-2H3 InChIKey: UPFNTCPUYWHDAE-UHFFFAOYSA-N
CBID:321912 http://www.chembase.cn/molecule-321912.html