提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=C)C(C1C(=O)O)C(=O)O Canonical SMILES: OC(=O)C1C(=C)C1C(=O)O InChI: InChI=1S/C6H6O4/c1-2-3(5(7)8)4(2)6(9)10/h3-4H,1H2,(H,7,8)(H,9,10) InChIKey: XZVHROKAQFFOCA-UHFFFAOYSA-N
CBID:228313 http://www.chembase.cn/molecule-228313.html