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SMILES: Ic1c(cc(cc1)C)[N+](=O)[O-] Canonical SMILES: Cc1ccc(c(c1)[N+](=O)[O-])I InChI: InChI=1S/C7H6INO2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,1H3 InChIKey: DKYCDXAZCHMPSJ-UHFFFAOYSA-N
CBID:8763 http://www.chembase.cn/molecule-8763.html