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SMILES: c1(nc(ccn1)N)N1CC2(CN(C(=O)CC2)CC)CCC1 Canonical SMILES: CCN1CC2(CCCN(C2)c2nccc(n2)N)CCC1=O InChI: InChI=1S/C15H23N5O/c1-2-19-10-15(7-4-13(19)21)6-3-9-20(11-15)14-17-8-5-12(16)18-14/h5,8H,2-4,6-7,9-11H2,1H3,(H2,16,17,18) InChIKey: DEXZFZMMXNHELE-UHFFFAOYSA-N
CBID:753886 http://www.chembase.cn/molecule-753886.html