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SMILES: c1(c(cc(cc1)[N+](=O)[O-])I)C Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)I)C InChI: InChI=1S/C7H6INO2/c1-5-2-3-6(9(10)11)4-7(5)8/h2-4H,1H3 InChIKey: BUQSRXQJUZTIEW-UHFFFAOYSA-N
CBID:52465 http://www.chembase.cn/molecule-52465.html