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SMILES: c1(ccc(cc1)S(=O)(=O)C)I Canonical SMILES: Ic1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C7H7IO2S/c1-11(9,10)7-4-2-6(8)3-5-7/h2-5H,1H3 InChIKey: MPWOAZOKZVMNFK-UHFFFAOYSA-N
CBID:816234 http://www.chembase.cn/molecule-816234.html