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SMILES: c1(nn(c(n1)C)c1ccc(cc1)OC)C(=O)O Canonical SMILES: COc1ccc(cc1)n1nc(nc1C)C(=O)O InChI: InChI=1S/C11H11N3O3/c1-7-12-10(11(15)16)13-14(7)8-3-5-9(17-2)6-4-8/h3-6H,1-2H3,(H,15,16) InChIKey: LKHWSFIGCBUXGJ-UHFFFAOYSA-N
CBID:31902 http://www.chembase.cn/molecule-31902.html