提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1c(cc(cc1)I)C)[O-] Canonical SMILES: Ic1ccc(c(c1)C)[N+](=O)[O-] InChI: InChI=1S/C7H6INO2/c1-5-4-6(8)2-3-7(5)9(10)11/h2-4H,1H3 InChIKey: KLFPWAALRHXSRR-UHFFFAOYSA-N
CBID:243023 http://www.chembase.cn/molecule-243023.html