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SMILES: [N+](=O)(c1cc(c(cc1)Br)I)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)I)Br InChI: InChI=1S/C6H3BrINO2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H InChIKey: AWBNZHRQRUEANT-UHFFFAOYSA-N
CBID:89317 http://www.chembase.cn/molecule-89317.html