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SMILES: c1(c(nc(nc1)NCc1ccccc1)C)C(=O)O Canonical SMILES: OC(=O)c1cnc(nc1C)NCc1ccccc1 InChI: InChI=1S/C13H13N3O2/c1-9-11(12(17)18)8-15-13(16-9)14-7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,17,18)(H,14,15,16) InChIKey: ABLBDYTXAHBWRH-UHFFFAOYSA-N
CBID:61072 http://www.chembase.cn/molecule-61072.html