提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(=O)OC1=C(C)C(=O)CC1 Canonical SMILES: CC(=O)OC1=C(C)C(=O)CC1 InChI: InChI=1S/C8H10O3/c1-5-7(10)3-4-8(5)11-6(2)9/h3-4H2,1-2H3 InChIKey: DUIRHXRIXGWVJU-UHFFFAOYSA-N
CBID:293113 http://www.chembase.cn/molecule-293113.html