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SMILES: S(=O)(=O)(c1c(cccc1)I)[O-].[K+] Canonical SMILES: Ic1ccccc1S(=O)(=O)[O-].[K+] InChI: InChI=1S/C6H5IO3S.K/c7-5-3-1-2-4-6(5)11(8,9)10;/h1-4H,(H,8,9,10);/q;+1/p-1 InChIKey: PAHHMIUXMRYDRQ-UHFFFAOYSA-M
CBID:82221 http://www.chembase.cn/molecule-82221.html