提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(CCOC1CCOCC1)O Canonical SMILES: OC(=O)CCOC1CCOCC1 InChI: InChI=1S/C8H14O4/c9-8(10)3-6-12-7-1-4-11-5-2-7/h7H,1-6H2,(H,9,10) InChIKey: MCBYIKGPZJZPBF-UHFFFAOYSA-N
CBID:236333 http://www.chembase.cn/molecule-236333.html