提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1=C(C(C(=O)N1C)C)C Canonical SMILES: CC1=NN(C(=O)C1C)C InChI: InChI=1S/C6H10N2O/c1-4-5(2)7-8(3)6(4)9/h4H,1-3H3 InChIKey: CACWZFVIOGIBFP-UHFFFAOYSA-N
CBID:276750 http://www.chembase.cn/molecule-276750.html