提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1(cccn1)C(C)C(=O)NN Canonical SMILES: NNC(=O)C(n1cccn1)C InChI: InChI=1S/C6H10N4O/c1-5(6(11)9-7)10-4-2-3-8-10/h2-5H,7H2,1H3,(H,9,11) InChIKey: QIUVUXJDIFSGNE-UHFFFAOYSA-N
CBID:58521 http://www.chembase.cn/molecule-58521.html