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SMILES: C(=O)(N1CC(Cc2ccccc2)(CO)CCC1)c1c(SC)cccc1 Canonical SMILES: CSc1ccccc1C(=O)N1CCCC(C1)(CO)Cc1ccccc1 InChI: InChI=1S/C21H25NO2S/c1-25-19-11-6-5-10-18(19)20(24)22-13-7-12-21(15-22,16-23)14-17-8-3-2-4-9-17/h2-6,8-11,23H,7,12-16H2,1H3 InChIKey: CQIPMOQMGYIJHY-UHFFFAOYSA-N
CBID:518596 http://www.chembase.cn/molecule-518596.html