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SMILES: S(=O)(=O)(N1CC2(CC1)CNCCC2)N1CCCCCC1 Canonical SMILES: O=S(=O)(N1CCC2(C1)CCCNC2)N1CCCCCC1 InChI: InChI=1S/C14H27N3O2S/c18-20(19,16-9-3-1-2-4-10-16)17-11-7-14(13-17)6-5-8-15-12-14/h15H,1-13H2 InChIKey: GFXNFLQTXQZFRX-UHFFFAOYSA-N
CBID:763335 http://www.chembase.cn/molecule-763335.html