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SMILES: S(=O)(=O)(c1cc(c(cc1)Cl)N)N1CCCCC1 Canonical SMILES: Clc1ccc(cc1N)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C11H15ClN2O2S/c12-10-5-4-9(8-11(10)13)17(15,16)14-6-2-1-3-7-14/h4-5,8H,1-3,6-7,13H2 InChIKey: LXBHDZXGPCQZQL-UHFFFAOYSA-N
CBID:49152 http://www.chembase.cn/molecule-49152.html