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SMILES: S(=O)(=O)(N1c2c(CCC1)cccc2)c1cc(c(cc1)Cl)N Canonical SMILES: Clc1ccc(cc1N)S(=O)(=O)N1CCCc2c1cccc2 InChI: InChI=1S/C15H15ClN2O2S/c16-13-8-7-12(10-14(13)17)21(19,20)18-9-3-5-11-4-1-2-6-15(11)18/h1-2,4,6-8,10H,3,5,9,17H2 InChIKey: YVKXTRQXDBVQBS-UHFFFAOYSA-N
CBID:49174 http://www.chembase.cn/molecule-49174.html