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SMILES: S(=O)(=O)(c1ccc(cc1)C)CCCl Canonical SMILES: ClCCS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C9H11ClO2S/c1-8-2-4-9(5-3-8)13(11,12)7-6-10/h2-5H,6-7H2,1H3 InChIKey: KUAGAJLNIOIGRN-UHFFFAOYSA-N
CBID:82314 http://www.chembase.cn/molecule-82314.html