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SMILES: [N+](=O)(c1cc(c(cc1)I)O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)O)I InChI: InChI=1S/C6H4INO3/c7-5-2-1-4(8(10)11)3-6(5)9/h1-3,9H InChIKey: KUACYTMKOLNBNK-UHFFFAOYSA-N
CBID:274347 http://www.chembase.cn/molecule-274347.html