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SMILES: s1c(ccc1OC)OC Canonical SMILES: COc1ccc(s1)OC InChI: InChI=1S/C6H8O2S/c1-7-5-3-4-6(8-2)9-5/h3-4H,1-2H3 InChIKey: FPRUDKWOQNIYOG-UHFFFAOYSA-N
CBID:85957 http://www.chembase.cn/molecule-85957.html