提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)C=C(C1)OC)C(=O)OC Canonical SMILES: COC1=CC(=O)C(C1)C(=O)OC InChI: InChI=1S/C8H10O4/c1-11-5-3-6(7(9)4-5)8(10)12-2/h4,6H,3H2,1-2H3 InChIKey: HWRHBSUZMNXAQK-UHFFFAOYSA-N
CBID:119102 http://www.chembase.cn/molecule-119102.html