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SMILES: S(=O)(=O)(c1ccc(c(c1)N)Cl)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(c(c1)N)Cl)CC InChI: InChI=1S/C10H15ClN2O2S/c1-3-13(4-2)16(14,15)8-5-6-9(11)10(12)7-8/h5-7H,3-4,12H2,1-2H3 InChIKey: ATLJZSHHIYIYJV-UHFFFAOYSA-N
CBID:11077 http://www.chembase.cn/molecule-11077.html