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SMILES: n1c(N2CC3(C(=O)NCCC3)CC2)cc(nc1N)OC(C)C Canonical SMILES: CC(Oc1cc(nc(n1)N)N1CCC2(C1)CCCNC2=O)C InChI: InChI=1S/C15H23N5O2/c1-10(2)22-12-8-11(18-14(16)19-12)20-7-5-15(9-20)4-3-6-17-13(15)21/h8,10H,3-7,9H2,1-2H3,(H,17,21)(H2,16,18,19) InChIKey: CXNCNWQAECOHTP-UHFFFAOYSA-N
CBID:586538 http://www.chembase.cn/molecule-586538.html