提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(CCNCC=C)OCC Canonical SMILES: C=CCNCCC(=O)OCC InChI: InChI=1S/C8H15NO2/c1-3-6-9-7-5-8(10)11-4-2/h3,9H,1,4-7H2,2H3 InChIKey: INQFIHXHEMNAHH-UHFFFAOYSA-N
CBID:24397 http://www.chembase.cn/molecule-24397.html