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SMILES: N1(C(=O)CCSC)CCC(Oc2c(C)cccc2)CC1 Canonical SMILES: CSCCC(=O)N1CCC(CC1)Oc1ccccc1C InChI: InChI=1S/C16H23NO2S/c1-13-5-3-4-6-15(13)19-14-7-10-17(11-8-14)16(18)9-12-20-2/h3-6,14H,7-12H2,1-2H3 InChIKey: DJVPDJANCFDWNB-UHFFFAOYSA-N
CBID:475473 http://www.chembase.cn/molecule-475473.html