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SMILES: c1(C(=O)N2CCC(N3CCSCC3)CC2)oc(cc1)COC Canonical SMILES: COCc1ccc(o1)C(=O)N1CCC(CC1)N1CCSCC1 InChI: InChI=1S/C16H24N2O3S/c1-20-12-14-2-3-15(21-14)16(19)18-6-4-13(5-7-18)17-8-10-22-11-9-17/h2-3,13H,4-12H2,1H3 InChIKey: NYNVTKRJKVMTCH-UHFFFAOYSA-N
CBID:754759 http://www.chembase.cn/molecule-754759.html