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SMILES: S(=O)(=O)(c1cc(c(cc1)Cl)N)NCCCN(C)C.Cl Canonical SMILES: CN(CCCNS(=O)(=O)c1ccc(c(c1)N)Cl)C.Cl InChI: InChI=1S/C11H18ClN3O2S.ClH/c1-15(2)7-3-6-14-18(16,17)9-4-5-10(12)11(13)8-9;/h4-5,8,14H,3,6-7,13H2,1-2H3;1H InChIKey: FOQDKLOYCCETGI-UHFFFAOYSA-N
CBID:49786 http://www.chembase.cn/molecule-49786.html