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SMILES: c1(nc(N2CC3(OC(=O)N(C3)C)CCC2)cc(n1)N)N1CCOCC1 Canonical SMILES: O=C1OC2(CN1C)CCCN(C2)c1cc(N)nc(n1)N1CCOCC1 InChI: InChI=1S/C16H24N6O3/c1-20-10-16(25-15(20)23)3-2-4-22(11-16)13-9-12(17)18-14(19-13)21-5-7-24-8-6-21/h9H,2-8,10-11H2,1H3,(H2,17,18,19) InChIKey: USKDICVFOADKGN-UHFFFAOYSA-N
CBID:675055 http://www.chembase.cn/molecule-675055.html