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SMILES: S(=O)(=O)(c1cc(I)ccc1)Cl Canonical SMILES: Ic1cccc(c1)S(=O)(=O)Cl InChI: InChI=1S/C6H4ClIO2S/c7-11(9,10)6-3-1-2-5(8)4-6/h1-4H InChIKey: PFIYKHNOMGYTGR-UHFFFAOYSA-N
CBID:254740 http://www.chembase.cn/molecule-254740.html