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SMILES: S1(=O)(=O)C=CC(C1)Cl Canonical SMILES: ClC1C=CS(=O)(=O)C1 InChI: InChI=1S/C4H5ClO2S/c5-4-1-2-8(6,7)3-4/h1-2,4H,3H2 InChIKey: MSWJZKFRTYHAJD-UHFFFAOYSA-N
CBID:113523 http://www.chembase.cn/molecule-113523.html