提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C2CC2)CC(=O)CC1 Canonical SMILES: O=C1CCN(C1)C1CC1 InChI: InChI=1S/C7H11NO/c9-7-3-4-8(5-7)6-1-2-6/h6H,1-5H2 InChIKey: UIQCPKBTKKRXTJ-UHFFFAOYSA-N
CBID:262720 http://www.chembase.cn/molecule-262720.html