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SMILES: c1(c(cc(s1)OC)O)C(=O)OC Canonical SMILES: COc1sc(c(c1)O)C(=O)OC InChI: InChI=1S/C7H8O4S/c1-10-5-3-4(8)6(12-5)7(9)11-2/h3,8H,1-2H3 InChIKey: JWVGLUKLEKSZEL-UHFFFAOYSA-N
CBID:41576 http://www.chembase.cn/molecule-41576.html