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SMILES: s1c(ncc1C(=O)O)OC Canonical SMILES: COc1ncc(s1)C(=O)O InChI: InChI=1S/C5H5NO3S/c1-9-5-6-2-3(10-5)4(7)8/h2H,1H3,(H,7,8) InChIKey: GXPOIOYVYNLHLX-UHFFFAOYSA-N
CBID:804920 http://www.chembase.cn/molecule-804920.html