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SMILES: c1(c(nsc1)N)C(=O)O Canonical SMILES: Nc1nscc1C(=O)O InChI: InChI=1S/C4H4N2O2S/c5-3-2(4(7)8)1-9-6-3/h1H,(H2,5,6)(H,7,8) InChIKey: UOLLMKJGLPMRAD-UHFFFAOYSA-N
CBID:310047 http://www.chembase.cn/molecule-310047.html