提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1=C(OC(=C(O)O)C(=O)C1=O)C(=O)O Canonical SMILES: OC(=O)C1=CC(=O)C(=O)C(=C(O)O)O1 InChI: InChI=1S/C7H4O7/c8-2-1-3(6(10)11)14-5(4(2)9)7(12)13/h1,12-13H,(H,10,11) InChIKey: SELRUPTWVICDPZ-UHFFFAOYSA-N
CBID:128234 http://www.chembase.cn/molecule-128234.html