提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=[N-])=NC(C(=O)NC(C)C)C Canonical SMILES: CC(C(=O)NC(C)C)N=[N+]=[N-] InChI: InChI=1S/C6H12N4O/c1-4(2)8-6(11)5(3)9-10-7/h4-5H,1-3H3,(H,8,11) InChIKey: CKTSUMVBXUGSGD-UHFFFAOYSA-N
CBID:242452 http://www.chembase.cn/molecule-242452.html