Tips: Press Ctrl key to select multiple functional groups
SMILES: CN(C)CCOC(=O)C(=C)C Canonical SMILES: CN(CCOC(=O)C(=C)C)C InChI: InChI=1S/C8H15NO2/c1-7(2)8(10)11-6-5-9(3)4/h1,5-6H2,2-4H3 InChIKey: JKNCOURZONDCGV-UHFFFAOYSA-N
CBID:110449 http://www.chembase.cn/molecule-110449.html