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SMILES: S(=O)(=O)(CCC(=O)Cl)Cl Canonical SMILES: ClC(=O)CCS(=O)(=O)Cl InChI: InChI=1S/C3H4Cl2O3S/c4-3(6)1-2-9(5,7)8/h1-2H2 InChIKey: KFSRAQBONYWWBI-UHFFFAOYSA-N
CBID:284784 http://www.chembase.cn/molecule-284784.html