提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)C=CC1=O)c1ccc(cc1)I Canonical SMILES: O=C1C=CC(=O)N1c1ccc(cc1)I InChI: InChI=1S/C10H6INO2/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(12)14/h1-6H InChIKey: GIXQASIEVHMYQH-UHFFFAOYSA-N
CBID:44205 http://www.chembase.cn/molecule-44205.html