提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(CC1)N(CC(=O)OC)CCC#N Canonical SMILES: N#CCCN(C1CC1)CC(=O)OC InChI: InChI=1S/C9H14N2O2/c1-13-9(12)7-11(6-2-5-10)8-3-4-8/h8H,2-4,6-7H2,1H3 InChIKey: XKDQGBTWLJTZCN-UHFFFAOYSA-N
CBID:263263 http://www.chembase.cn/molecule-263263.html