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SMILES: c1c(nc(nc1C)Nc1ccc(cc1)C(=O)O)C Canonical SMILES: OC(=O)c1ccc(cc1)Nc1nc(C)cc(n1)C InChI: InChI=1S/C13H13N3O2/c1-8-7-9(2)15-13(14-8)16-11-5-3-10(4-6-11)12(17)18/h3-7H,1-2H3,(H,17,18)(H,14,15,16) InChIKey: YVQYEHFOENIYSU-UHFFFAOYSA-N
CBID:10173 http://www.chembase.cn/molecule-10173.html