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SMILES: s1c(ccc1)C(=O)OC Canonical SMILES: COC(=O)c1cccs1 InChI: InChI=1S/C6H6O2S/c1-8-6(7)5-3-2-4-9-5/h2-4H,1H3 InChIKey: PGBFYLVIMDQYMS-UHFFFAOYSA-N
CBID:86937 http://www.chembase.cn/molecule-86937.html