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SMILES: c1(c(sc(c1)Cl)C(=O)OC)S(=O)(=O)Cl Canonical SMILES: COC(=O)c1sc(cc1S(=O)(=O)Cl)Cl InChI: InChI=1S/C6H4Cl2O4S2/c1-12-6(9)5-3(14(8,10)11)2-4(7)13-5/h2H,1H3 InChIKey: GDKPWFMFFKPATJ-UHFFFAOYSA-N
CBID:28496 http://www.chembase.cn/molecule-28496.html