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SMILES: n1c(N2CCC3(CN(C(=O)CC3)CC(=O)N)CC2)cc(nc1N)C Canonical SMILES: NC(=O)CN1CC2(CCN(CC2)c2cc(C)nc(n2)N)CCC1=O InChI: InChI=1S/C16H24N6O2/c1-11-8-13(20-15(18)19-11)21-6-4-16(5-7-21)3-2-14(24)22(10-16)9-12(17)23/h8H,2-7,9-10H2,1H3,(H2,17,23)(H2,18,19,20) InChIKey: OFWICAGQIVUGIQ-UHFFFAOYSA-N
CBID:686744 http://www.chembase.cn/molecule-686744.html