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SMILES: n1c2n(nc1CN1CCC3(CN(C(=O)CC3)CC)CC1)cccn2 Canonical SMILES: CCN1CC2(CCN(CC2)Cc2nn3c(n2)nccc3)CCC1=O InChI: InChI=1S/C17H24N6O/c1-2-22-13-17(5-4-15(22)24)6-10-21(11-7-17)12-14-19-16-18-8-3-9-23(16)20-14/h3,8-9H,2,4-7,10-13H2,1H3 InChIKey: MBEKCVWUHXJBET-UHFFFAOYSA-N
CBID:340234 http://www.chembase.cn/molecule-340234.html