提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1COCC1)C Canonical SMILES: CC(=O)C1COCC1 InChI: InChI=1S/C6H10O2/c1-5(7)6-2-3-8-4-6/h6H,2-4H2,1H3 InChIKey: HJYVFFLYCSUEOE-UHFFFAOYSA-N
CBID:279047 http://www.chembase.cn/molecule-279047.html