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SMILES: c1(c(ccs1)O)C(=O)OC Canonical SMILES: COC(=O)c1sccc1O InChI: InChI=1S/C6H6O3S/c1-9-6(8)5-4(7)2-3-10-5/h2-3,7H,1H3 InChIKey: SEMVRXMFCHXUMD-UHFFFAOYSA-N
CBID:42698 http://www.chembase.cn/molecule-42698.html