提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)O)cc(ccn1)I Canonical SMILES: OC(=O)c1cc(I)ccn1 InChI: InChI=1S/C6H4INO2/c7-4-1-2-8-5(3-4)6(9)10/h1-3H,(H,9,10) InChIKey: CEYJTEYGGAWURJ-UHFFFAOYSA-N
CBID:64572 http://www.chembase.cn/molecule-64572.html