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SMILES: S(=O)(=O)(Nc1c(I)cccc1)C Canonical SMILES: Ic1ccccc1NS(=O)(=O)C InChI: InChI=1S/C7H8INO2S/c1-12(10,11)9-7-5-3-2-4-6(7)8/h2-5,9H,1H3 InChIKey: LDYJASRWKZXTBH-UHFFFAOYSA-N
CBID:50802 http://www.chembase.cn/molecule-50802.html