提示: 按住Ctrl键可以同时选择多个官能团
SMILES: COC(=O)C1CCNC1=O Canonical SMILES: COC(=O)C1CCNC1=O InChI: InChI=1S/C6H9NO3/c1-10-6(9)4-2-3-7-5(4)8/h4H,2-3H2,1H3,(H,7,8) InChIKey: BFDDWABERUPPIN-UHFFFAOYSA-N
CBID:291789 http://www.chembase.cn/molecule-291789.html