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SMILES: c1cc(ccc1S(=O)(=O)Cl)CCCC Canonical SMILES: CCCCc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C10H13ClO2S/c1-2-3-4-9-5-7-10(8-6-9)14(11,12)13/h5-8H,2-4H2,1H3 InChIKey: OVFZELSNOHIDEF-UHFFFAOYSA-N
CBID:10348 http://www.chembase.cn/molecule-10348.html