提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1=C(C(C)C(=O)N1)C Canonical SMILES: O=C1NN=C(C1C)C InChI: InChI=1S/C5H8N2O/c1-3-4(2)6-7-5(3)8/h3H,1-2H3,(H,7,8) InChIKey: PRCIXKQBKWRGMA-UHFFFAOYSA-N
CBID:84139 http://www.chembase.cn/molecule-84139.html