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SMILES: c1(CN2[C@H](COCC2)CC)c(cc(c(c1)OC)SC)OC Canonical SMILES: CC[C@H]1COCCN1Cc1cc(OC)c(cc1OC)SC InChI: InChI=1S/C16H25NO3S/c1-5-13-11-20-7-6-17(13)10-12-8-15(19-3)16(21-4)9-14(12)18-2/h8-9,13H,5-7,10-11H2,1-4H3/t13-/m0/s1 InChIKey: WMSCBTONFMGFRY-ZDUSSCGKSA-N
CBID:444293 http://www.chembase.cn/molecule-444293.html