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SMILES: c1ccc(c(c1)S(=O)(=O)Cl)I Canonical SMILES: Ic1ccccc1S(=O)(=O)Cl InChI: InChI=1S/C6H4ClIO2S/c7-11(9,10)6-4-2-1-3-5(6)8/h1-4H InChIKey: ZPNWNLNPDRYULE-UHFFFAOYSA-N
CBID:10361 http://www.chembase.cn/molecule-10361.html