提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(oc(cc1)I)C(=O)O Canonical SMILES: OC(=O)c1ccc(o1)I InChI: InChI=1S/C5H3IO3/c6-4-2-1-3(9-4)5(7)8/h1-2H,(H,7,8) InChIKey: UKRYIKCRRFOEOD-UHFFFAOYSA-N
CBID:113331 http://www.chembase.cn/molecule-113331.html