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SMILES: n1(c2c(cccc2S(=O)(=O)Cl)cc1)C Canonical SMILES: Cn1ccc2c1c(ccc2)S(=O)(=O)Cl InChI: InChI=1S/C9H8ClNO2S/c1-11-6-5-7-3-2-4-8(9(7)11)14(10,12)13/h2-6H,1H3 InChIKey: DVEZDWQOMVECCI-UHFFFAOYSA-N
CBID:77748 http://www.chembase.cn/molecule-77748.html