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SMILES: S(=O)(=O)(C1=Cc2c(OC1)cccc2)Cl Canonical SMILES: ClS(=O)(=O)C1=Cc2c(OC1)cccc2 InChI: InChI=1S/C9H7ClO3S/c10-14(11,12)8-5-7-3-1-2-4-9(7)13-6-8/h1-5H,6H2 InChIKey: XGCKSIZJWKXGMW-UHFFFAOYSA-N
CBID:281895 http://www.chembase.cn/molecule-281895.html