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SMILES: S1(=O)(=O)c2c(cc(cc2)Cl)C(=O)CC1 Canonical SMILES: Clc1ccc2c(c1)C(=O)CCS2(=O)=O InChI: InChI=1S/C9H7ClO3S/c10-6-1-2-9-7(5-6)8(11)3-4-14(9,12)13/h1-2,5H,3-4H2 InChIKey: ZFZPMYLZPMMUQA-UHFFFAOYSA-N
CBID:85919 http://www.chembase.cn/molecule-85919.html