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SMILES: c1(c(nc(nc1)Nc1ccc(cc1)OC)C)C(=O)O Canonical SMILES: COc1ccc(cc1)Nc1ncc(c(n1)C)C(=O)O InChI: InChI=1S/C13H13N3O3/c1-8-11(12(17)18)7-14-13(15-8)16-9-3-5-10(19-2)6-4-9/h3-7H,1-2H3,(H,17,18)(H,14,15,16) InChIKey: FYZSJJHVAJOJND-UHFFFAOYSA-N
CBID:61047 http://www.chembase.cn/molecule-61047.html