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SMILES: c1(c(sc(c1)C)C)CO Canonical SMILES: OCc1cc(sc1C)C InChI: InChI=1S/C7H10OS/c1-5-3-7(4-8)6(2)9-5/h3,8H,4H2,1-2H3 InChIKey: CVQUIXMHNWJFGY-UHFFFAOYSA-N
CBID:264003 http://www.chembase.cn/molecule-264003.html