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SMILES: c1(nc(cc(n1)C)N)N1CC(C(=O)OCC)CCC1 Canonical SMILES: CCOC(=O)C1CCCN(C1)c1nc(C)cc(n1)N InChI: InChI=1S/C13H20N4O2/c1-3-19-12(18)10-5-4-6-17(8-10)13-15-9(2)7-11(14)16-13/h7,10H,3-6,8H2,1-2H3,(H2,14,15,16) InChIKey: PZLXPLVGPJJJHM-UHFFFAOYSA-N
CBID:114568 http://www.chembase.cn/molecule-114568.html