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SMILES: s1c(ccc1C=O)OC Canonical SMILES: COc1ccc(s1)C=O InChI: InChI=1S/C6H6O2S/c1-8-6-3-2-5(4-7)9-6/h2-4H,1H3 InChIKey: NVDZOPRKCPVWOS-UHFFFAOYSA-N
CBID:239383 http://www.chembase.cn/molecule-239383.html