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SMILES: N1=C(SC(C1=O)CC(=O)O)N Canonical SMILES: NC1=NC(=O)C(S1)CC(=O)O InChI: InChI=1S/C5H6N2O3S/c6-5-7-4(10)2(11-5)1-3(8)9/h2H,1H2,(H,8,9)(H2,6,7,10) InChIKey: IFUXBSJTQXUMSX-UHFFFAOYSA-N
CBID:113670 http://www.chembase.cn/molecule-113670.html