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SMILES: c1c(c(cc(c1)OC)[N+](=O)[O-])I Canonical SMILES: COc1ccc(c(c1)[N+](=O)[O-])I InChI: InChI=1S/C7H6INO3/c1-12-5-2-3-6(8)7(4-5)9(10)11/h2-4H,1H3 InChIKey: JWZODIRSJJQOKY-UHFFFAOYSA-N
CBID:8760 http://www.chembase.cn/molecule-8760.html