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SMILES: [K+].[O-]S(=O)(=O)c1c(Cl)cc(Cl)c(Cl)c1 Canonical SMILES: Clc1cc(c(cc1Cl)Cl)S(=O)(=O)[O-].[K+] InChI: InChI=1S/C6H3Cl3O3S.K/c7-3-1-5(9)6(2-4(3)8)13(10,11)12;/h1-2H,(H,10,11,12);/q;+1/p-1 InChIKey: DRPLRPSXUUSFOB-UHFFFAOYSA-M
CBID:112149 http://www.chembase.cn/molecule-112149.html