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SMILES: S(=O)(=O)(c1cc(c(N2CCCCC2)cc1)N)N1CCCCC1 Canonical SMILES: Nc1cc(ccc1N1CCCCC1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C16H25N3O2S/c17-15-13-14(22(20,21)19-11-5-2-6-12-19)7-8-16(15)18-9-3-1-4-10-18/h7-8,13H,1-6,9-12,17H2 InChIKey: WXYOQQXFTYACAD-UHFFFAOYSA-N
CBID:229599 http://www.chembase.cn/molecule-229599.html