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SMILES: S1(=O)(=O)CCC(C(=O)N2CC(c3ccccc3)(c3ccccc3)CCC2)CC1 Canonical SMILES: O=C(N1CCCC(C1)(c1ccccc1)c1ccccc1)C1CCS(=O)(=O)CC1 InChI: InChI=1S/C23H27NO3S/c25-22(19-12-16-28(26,27)17-13-19)24-15-7-14-23(18-24,20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-6,8-11,19H,7,12-18H2 InChIKey: UNOILOPUQQJSHP-UHFFFAOYSA-N
CBID:687870 http://www.chembase.cn/molecule-687870.html