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SMILES: S(=O)(=O)(c1c2c(ccc1)cccc2)CCl Canonical SMILES: ClCS(=O)(=O)c1cccc2c1cccc2 InChI: InChI=1S/C11H9ClO2S/c12-8-15(13,14)11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2 InChIKey: XHMLYFRREKIYDU-UHFFFAOYSA-N
CBID:180130 http://www.chembase.cn/molecule-180130.html