提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=NC1COCCC1)=O Canonical SMILES: O=C=NC1CCCOC1 InChI: InChI=1S/C6H9NO2/c8-5-7-6-2-1-3-9-4-6/h6H,1-4H2 InChIKey: KHUIMQZKRMLYML-UHFFFAOYSA-N
CBID:236106 http://www.chembase.cn/molecule-236106.html