提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1CC(CCO1)(C(=O)OC)C#N Canonical SMILES: COC(=O)C1(CCOCC1)C#N InChI: InChI=1S/C8H11NO3/c1-11-7(10)8(6-9)2-4-12-5-3-8/h2-5H2,1H3 InChIKey: ZOCVBMSJKWEGQO-UHFFFAOYSA-N
CBID:43985 http://www.chembase.cn/molecule-43985.html