提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)NCC2NC(C1)CC2 Canonical SMILES: O=C1NCC2NC(C1)CC2 InChI: InChI=1S/C7H12N2O/c10-7-3-5-1-2-6(9-5)4-8-7/h5-6,9H,1-4H2,(H,8,10) InChIKey: OJDDWFBNQVXOPZ-UHFFFAOYSA-N
CBID:281585 http://www.chembase.cn/molecule-281585.html