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SMILES: c1c(cc(c(c1I)O)[N+](=O)[O-])C Canonical SMILES: Cc1cc(I)c(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C7H6INO3/c1-4-2-5(8)7(10)6(3-4)9(11)12/h2-3,10H,1H3 InChIKey: ZGSKNXKQYFZYAW-UHFFFAOYSA-N
CBID:8659 http://www.chembase.cn/molecule-8659.html