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SMILES: S(=O)(=O)(c1ccc(cc1)I)N Canonical SMILES: Ic1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C6H6INO2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,(H2,8,9,10) InChIKey: KQZFABSTXSNEQH-UHFFFAOYSA-N
CBID:85372 http://www.chembase.cn/molecule-85372.html