提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(c(=O)n(c(c(c1=O)C=O)N)C)C Canonical SMILES: O=Cc1c(N)n(C)c(=O)n(c1=O)C InChI: InChI=1S/C7H9N3O3/c1-9-5(8)4(3-11)6(12)10(2)7(9)13/h3H,8H2,1-2H3 InChIKey: LGXGZORRPBTMAO-UHFFFAOYSA-N
CBID:72328 http://www.chembase.cn/molecule-72328.html