提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)(C)OC(=O)Nc1ccccc1I Canonical SMILES: O=C(OC(C)(C)C)Nc1ccccc1I InChI: InChI=1S/C11H14INO2/c1-11(2,3)15-10(14)13-9-7-5-4-6-8(9)12/h4-7H,1-3H3,(H,13,14) InChIKey: PPYKNLRMZVGYQL-UHFFFAOYSA-N
CBID:144592 http://www.chembase.cn/molecule-144592.html