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SMILES: c1(c(nns1)C)C(=O)O Canonical SMILES: OC(=O)c1snnc1C InChI: InChI=1S/C4H4N2O2S/c1-2-3(4(7)8)9-6-5-2/h1H3,(H,7,8) InChIKey: NHHQOYLPBUYHQU-UHFFFAOYSA-N
CBID:13005 http://www.chembase.cn/molecule-13005.html