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SMILES: c1(cc(ns1)O)C(=O)OC Canonical SMILES: COC(=O)c1cc(ns1)O InChI: InChI=1S/C5H5NO3S/c1-9-5(8)3-2-4(7)6-10-3/h2H,1H3,(H,6,7) InChIKey: JIVHGUBSIXQWFG-UHFFFAOYSA-N
CBID:173802 http://www.chembase.cn/molecule-173802.html