提示: 按住Ctrl键可以同时选择多个官能团
SMILES: NC(Cc1ccc(I)cc1)C(=O)O Canonical SMILES: NC(C(=O)O)Cc1ccc(cc1)I InChI: InChI=1S/C9H10INO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13) InChIKey: PZNQZSRPDOEBMS-UHFFFAOYSA-N
CBID:104192 http://www.chembase.cn/molecule-104192.html