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SMILES: n1(c(cc(n1)C)N)CC(=O)N1CC(N2C(=O)CCC2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)N1CCCC1=O)Cn1nc(cc1N)C InChI: InChI=1S/C15H23N5O2/c1-11-8-13(16)20(17-11)10-15(22)18-6-2-4-12(9-18)19-7-3-5-14(19)21/h8,12H,2-7,9-10,16H2,1H3 InChIKey: AKQPRTYCLBEYDL-UHFFFAOYSA-N
CBID:865187 http://www.chembase.cn/molecule-865187.html