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SMILES: c1(nc(nc(c1)C1CN(C(=O)c2cc(cnc2)C)CCC1)C)N1CCCC1 Canonical SMILES: Cc1cncc(c1)C(=O)N1CCCC(C1)c1cc(nc(n1)C)N1CCCC1 InChI: InChI=1S/C21H27N5O/c1-15-10-18(13-22-12-15)21(27)26-9-5-6-17(14-26)19-11-20(24-16(2)23-19)25-7-3-4-8-25/h10-13,17H,3-9,14H2,1-2H3 InChIKey: DUAKJCZINDCJMT-UHFFFAOYSA-N
CBID:322584 http://www.chembase.cn/molecule-322584.html