提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1C(=O)CCCC1CC Canonical SMILES: CCC1CCCC(=O)N1 InChI: InChI=1S/C7H13NO/c1-2-6-4-3-5-7(9)8-6/h6H,2-5H2,1H3,(H,8,9) InChIKey: PAHMYIHLZQRVHU-UHFFFAOYSA-N
CBID:52587 http://www.chembase.cn/molecule-52587.html