提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(=O)c(cc(c[nH]1)C=O)I Canonical SMILES: O=Cc1c[nH]c(=O)c(c1)I InChI: InChI=1S/C6H4INO2/c7-5-1-4(3-9)2-8-6(5)10/h1-3H,(H,8,10) InChIKey: MUZFYISCCNBZTD-UHFFFAOYSA-N
CBID:43254 http://www.chembase.cn/molecule-43254.html