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SMILES: c1c(ccc(c1)S(=O)(=O)Cl)CCCCC Canonical SMILES: CCCCCc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C11H15ClO2S/c1-2-3-4-5-10-6-8-11(9-7-10)15(12,13)14/h6-9H,2-5H2,1H3 InChIKey: XDWXZRVWJHEWMT-UHFFFAOYSA-N
CBID:10366 http://www.chembase.cn/molecule-10366.html