提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC(CC1)N)N Canonical SMILES: NC1CCN(CC1)C(=O)N InChI: InChI=1S/C6H13N3O/c7-5-1-3-9(4-2-5)6(8)10/h5H,1-4,7H2,(H2,8,10) InChIKey: AHZIDBXGSJQKLX-UHFFFAOYSA-N
CBID:252713 http://www.chembase.cn/molecule-252713.html