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SMILES: C(=O)(OC)c1c(S)cccc1 Canonical SMILES: COC(=O)c1ccccc1S InChI: InChI=1S/C8H8O2S/c1-10-8(9)6-4-2-3-5-7(6)11/h2-5,11H,1H3 InChIKey: BAQGCWNPCFABAY-UHFFFAOYSA-N
CBID:8525 http://www.chembase.cn/molecule-8525.html