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SMILES: CC(C)(C(=O)c1ccc(cc1)SC)N1CCOCC1 Canonical SMILES: CSc1ccc(cc1)C(=O)C(N1CCOCC1)(C)C InChI: InChI=1S/C15H21NO2S/c1-15(2,16-8-10-18-11-9-16)14(17)12-4-6-13(19-3)7-5-12/h4-7H,8-11H2,1-3H3 InChIKey: LWRBVKNFOYUCNP-UHFFFAOYSA-N
CBID:147888 http://www.chembase.cn/molecule-147888.html