提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1=C(OC(=CC1)C(=O)O)C(=O)O Canonical SMILES: OC(=O)C1=CCC=C(O1)C(=O)O InChI: InChI=1S/C7H6O5/c8-6(9)4-2-1-3-5(12-4)7(10)11/h2-3H,1H2,(H,8,9)(H,10,11) InChIKey: GCWNVFIZNRZKKL-UHFFFAOYSA-N
CBID:177112 http://www.chembase.cn/molecule-177112.html