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SMILES: OS(=O)(=O)CCCl Canonical SMILES: ClCCS(=O)(=O)O InChI: InChI=1S/C2H5ClO3S/c3-1-2-7(4,5)6/h1-2H2,(H,4,5,6) InChIKey: FXKMTSIKHBYZSZ-UHFFFAOYSA-N
CBID:109701 http://www.chembase.cn/molecule-109701.html