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SMILES: c1(ncc(s1)C=O)OC Canonical SMILES: COc1ncc(s1)C=O InChI: InChI=1S/C5H5NO2S/c1-8-5-6-2-4(3-7)9-5/h2-3H,1H3 InChIKey: XTXZVLUCJBYWFC-UHFFFAOYSA-N
CBID:59498 http://www.chembase.cn/molecule-59498.html