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SMILES: C(=O)(N1CCC(CC1)Oc1cnccc1)c1cnc(NC(CCC)C)cc1 Canonical SMILES: CCCC(Nc1ccc(cn1)C(=O)N1CCC(CC1)Oc1cccnc1)C InChI: InChI=1S/C21H28N4O2/c1-3-5-16(2)24-20-8-7-17(14-23-20)21(26)25-12-9-18(10-13-25)27-19-6-4-11-22-15-19/h4,6-8,11,14-16,18H,3,5,9-10,12-13H2,1-2H3,(H,23,24) InChIKey: GFBXXVNZDCJWTM-UHFFFAOYSA-N
CBID:710543 http://www.chembase.cn/molecule-710543.html