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SMILES: c1(sc(nc1)N)C(=O)O Canonical SMILES: Nc1ncc(s1)C(=O)O InChI: InChI=1S/C4H4N2O2S/c5-4-6-1-2(9-4)3(7)8/h1H,(H2,5,6)(H,7,8) InChIKey: ZFMRDDYYJJCBKC-UHFFFAOYSA-N
CBID:64486 http://www.chembase.cn/molecule-64486.html