提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1nn(C)c(N)c1)OC Canonical SMILES: COC(=O)c1nn(c(c1)N)C InChI: InChI=1S/C6H9N3O2/c1-9-5(7)3-4(8-9)6(10)11-2/h3H,7H2,1-2H3 InChIKey: WUIXVASZWOGVEU-UHFFFAOYSA-N
CBID:289042 http://www.chembase.cn/molecule-289042.html