提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(nc(nc1C)N)C=O Canonical SMILES: O=Cc1cc(C)nc(n1)N InChI: InChI=1S/C6H7N3O/c1-4-2-5(3-10)9-6(7)8-4/h2-3H,1H3,(H2,7,8,9) InChIKey: UAGWSQQIGVDHBO-UHFFFAOYSA-N
CBID:803663 http://www.chembase.cn/molecule-803663.html