提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1CCN(CC1)CC#N)OC Canonical SMILES: N#CCN1CCC(CC1)C(=O)OC InChI: InChI=1S/C9H14N2O2/c1-13-9(12)8-2-5-11(6-3-8)7-4-10/h8H,2-3,5-7H2,1H3 InChIKey: KQIRRZUDAWVZCO-UHFFFAOYSA-N
CBID:40282 http://www.chembase.cn/molecule-40282.html