提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ccc(o1)C=O)C(=O)O Canonical SMILES: O=Cc1ccc(o1)C(=O)O InChI: InChI=1S/C6H4O4/c7-3-4-1-2-5(10-4)6(8)9/h1-3H,(H,8,9) InChIKey: SHNRXUWGUKDPMA-UHFFFAOYSA-N
CBID:169389 http://www.chembase.cn/molecule-169389.html