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SMILES: s1c(ccc1COC)C=O Canonical SMILES: COCc1ccc(s1)C=O InChI: InChI=1S/C7H8O2S/c1-9-5-7-3-2-6(4-8)10-7/h2-4H,5H2,1H3 InChIKey: YBOOAUIRQWEHET-UHFFFAOYSA-N
CBID:59512 http://www.chembase.cn/molecule-59512.html