提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nn(c(c1)C)C)C(=O)NN Canonical SMILES: NNC(=O)c1nn(c(c1)C)C InChI: InChI=1S/C6H10N4O/c1-4-3-5(6(11)8-7)9-10(4)2/h3H,7H2,1-2H3,(H,8,11) InChIKey: RIBLRIOBFLNYKG-UHFFFAOYSA-N
CBID:33793 http://www.chembase.cn/molecule-33793.html