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SMILES: n1c(nc(cc1OC(C)C)NCCNC(=O)C)N Canonical SMILES: CC(=O)NCCNc1cc(OC(C)C)nc(n1)N InChI: InChI=1S/C11H19N5O2/c1-7(2)18-10-6-9(15-11(12)16-10)14-5-4-13-8(3)17/h6-7H,4-5H2,1-3H3,(H,13,17)(H3,12,14,15,16) InChIKey: LLKIKYVVKKXFBB-UHFFFAOYSA-N
CBID:361738 http://www.chembase.cn/molecule-361738.html