提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)N)C(=O)CCCC1 Canonical SMILES: O=C1CCCCC1C(=O)N InChI: InChI=1S/C7H11NO2/c8-7(10)5-3-1-2-4-6(5)9/h5H,1-4H2,(H2,8,10) InChIKey: VEJFDOHDNHTOHW-UHFFFAOYSA-N
CBID:25199 http://www.chembase.cn/molecule-25199.html