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SMILES: C(=O)(c1c2c(nc(c1)C)cc(cc2)C)N1CCC(C(c2cnccc2)O)CC1 Canonical SMILES: Cc1ccc2c(c1)nc(cc2C(=O)N1CCC(CC1)C(c1cccnc1)O)C InChI: InChI=1S/C23H25N3O2/c1-15-5-6-19-20(13-16(2)25-21(19)12-15)23(28)26-10-7-17(8-11-26)22(27)18-4-3-9-24-14-18/h3-6,9,12-14,17,22,27H,7-8,10-11H2,1-2H3 InChIKey: LKUBNEYKPIVXES-UHFFFAOYSA-N
CBID:321095 http://www.chembase.cn/molecule-321095.html