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SMILES: [N+](=O)(c1c(c(I)ccc1)C)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1C)I InChI: InChI=1S/C7H6INO2/c1-5-6(8)3-2-4-7(5)9(10)11/h2-4H,1H3 InChIKey: ZVAKFJFOGUFJON-UHFFFAOYSA-N
CBID:257569 http://www.chembase.cn/molecule-257569.html