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SMILES: n1c(sc(c1C)C=O)OC Canonical SMILES: COc1nc(c(s1)C=O)C InChI: InChI=1S/C6H7NO2S/c1-4-5(3-8)10-6(7-4)9-2/h3H,1-2H3 InChIKey: FGAIXPLELSFGEW-UHFFFAOYSA-N
CBID:72036 http://www.chembase.cn/molecule-72036.html