提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)NCC1=O)C1CC1 Canonical SMILES: O=C1NCC(=O)N1C1CC1 InChI: InChI=1S/C6H8N2O2/c9-5-3-7-6(10)8(5)4-1-2-4/h4H,1-3H2,(H,7,10) InChIKey: CKMZRUJBGDIMRP-UHFFFAOYSA-N
CBID:274616 http://www.chembase.cn/molecule-274616.html