提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(OC(C)(C)C)NCC#N Canonical SMILES: N#CCNC(=O)OC(C)(C)C InChI: InChI=1S/C7H12N2O2/c1-7(2,3)11-6(10)9-5-4-8/h5H2,1-3H3,(H,9,10) InChIKey: SMZKPZXYDDZDJG-UHFFFAOYSA-N
CBID:72182 http://www.chembase.cn/molecule-72182.html