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SMILES: s1cc(C(=O)OC)c(c1)OC Canonical SMILES: COC(=O)c1cscc1OC InChI: InChI=1S/C7H8O3S/c1-9-6-4-11-3-5(6)7(8)10-2/h3-4H,1-2H3 InChIKey: LQIVVUILGDRRHE-UHFFFAOYSA-N
CBID:82327 http://www.chembase.cn/molecule-82327.html