提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N(C1CC1)CC#N)OC Canonical SMILES: COC(=O)N(C1CC1)CC#N InChI: InChI=1S/C7H10N2O2/c1-11-7(10)9(5-4-8)6-2-3-6/h6H,2-3,5H2,1H3 InChIKey: CTZBHUSJQJFDTJ-UHFFFAOYSA-N
CBID:269038 http://www.chembase.cn/molecule-269038.html