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SMILES: COC(=O)c1c(O)c(C)c(C)s1 Canonical SMILES: COC(=O)c1sc(c(c1O)C)C InChI: InChI=1S/C8H10O3S/c1-4-5(2)12-7(6(4)9)8(10)11-3/h9H,1-3H3 InChIKey: UKXGHKYPVCZEIW-UHFFFAOYSA-N
CBID:287953 http://www.chembase.cn/molecule-287953.html