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SMILES: O=[N+](c1cc(I)ccc1OC)[O-] Canonical SMILES: COc1ccc(cc1[N+](=O)[O-])I InChI: InChI=1S/C7H6INO3/c1-12-7-3-2-5(8)4-6(7)9(10)11/h2-4H,1H3 InChIKey: WULXGCDMVLQZBT-UHFFFAOYSA-N
CBID:294905 http://www.chembase.cn/molecule-294905.html