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SMILES: c1ccc(cc1S)C(=O)OC Canonical SMILES: COC(=O)c1cccc(c1)S InChI: InChI=1S/C8H8O2S/c1-10-8(9)6-3-2-4-7(11)5-6/h2-5,11H,1H3 InChIKey: SRGOMBXXNIVIPR-UHFFFAOYSA-N
CBID:173967 http://www.chembase.cn/molecule-173967.html