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SMILES: c1(nc(cc(n1)C)NC)N1CC(C(=O)O)(CCC1)CCOC Canonical SMILES: COCCC1(CCCN(C1)c1nc(C)cc(n1)NC)C(=O)O InChI: InChI=1S/C15H24N4O3/c1-11-9-12(16-2)18-14(17-11)19-7-4-5-15(10-19,13(20)21)6-8-22-3/h9H,4-8,10H2,1-3H3,(H,20,21)(H,16,17,18) InChIKey: IGYVDNRAQLUCHL-UHFFFAOYSA-N
CBID:420282 http://www.chembase.cn/molecule-420282.html