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SMILES: c1(nc(sc1)C(=O)OCC)C(=O)O Canonical SMILES: CCOC(=O)c1nc(cs1)C(=O)O InChI: InChI=1S/C7H7NO4S/c1-2-12-7(11)5-8-4(3-13-5)6(9)10/h3H,2H2,1H3,(H,9,10) InChIKey: CDZCZDWBECKRKA-UHFFFAOYSA-N
CBID:54864 http://www.chembase.cn/molecule-54864.html