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SMILES: S(=O)(=O)(N1CCC2(CCC1)CCNCC2)c1c(C)cccc1 Canonical SMILES: Cc1ccccc1S(=O)(=O)N1CCCC2(CC1)CCNCC2 InChI: InChI=1S/C17H26N2O2S/c1-15-5-2-3-6-16(15)22(20,21)19-13-4-7-17(10-14-19)8-11-18-12-9-17/h2-3,5-6,18H,4,7-14H2,1H3 InChIKey: AJTCGBDXPQKLIN-UHFFFAOYSA-N
CBID:848550 http://www.chembase.cn/molecule-848550.html