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SMILES: c1(nc(nc2c1cc(C(=O)O)cc2)N)NC1CC(=O)N(C1)CC Canonical SMILES: CCN1CC(CC1=O)Nc1nc(N)nc2c1cc(cc2)C(=O)O InChI: InChI=1S/C15H17N5O3/c1-2-20-7-9(6-12(20)21)17-13-10-5-8(14(22)23)3-4-11(10)18-15(16)19-13/h3-5,9H,2,6-7H2,1H3,(H,22,23)(H3,16,17,18,19) InChIKey: YHLVKZFGKQYXSE-UHFFFAOYSA-N
CBID:651299 http://www.chembase.cn/molecule-651299.html