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SMILES: c1(c2ccc(C(CN3CCOCC3)O)cc2)cscc1 Canonical SMILES: OC(c1ccc(cc1)c1cscc1)CN1CCOCC1 InChI: InChI=1S/C16H19NO2S/c18-16(11-17-6-8-19-9-7-17)14-3-1-13(2-4-14)15-5-10-20-12-15/h1-5,10,12,16,18H,6-9,11H2 InChIKey: JOXLDJHWRPGVQS-UHFFFAOYSA-N
CBID:727858 http://www.chembase.cn/molecule-727858.html