提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O1C(=O)C(=C(C1)O)C(C)(C)C Canonical SMILES: OC1=C(C(=O)OC1)C(C)(C)C InChI: InChI=1S/C8H12O3/c1-8(2,3)6-5(9)4-11-7(6)10/h9H,4H2,1-3H3 InChIKey: FCQYJJRHGZWCNZ-UHFFFAOYSA-N
CBID:806433 http://www.chembase.cn/molecule-806433.html