提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1CC(CC#N)CN(C(=O)OC(C)(C)C)C1 Canonical SMILES: N#CCC1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H20N2O2/c1-12(2,3)16-11(15)14-8-4-5-10(9-14)6-7-13/h10H,4-6,8-9H2,1-3H3 InChIKey: RWAQULYYWNUYFH-UHFFFAOYSA-N
CBID:63810 http://www.chembase.cn/molecule-63810.html