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SMILES: c1(snc(c1)O)C(=O)N Canonical SMILES: NC(=O)c1cc(ns1)O InChI: InChI=1S/C4H4N2O2S/c5-4(8)2-1-3(7)6-9-2/h1H,(H2,5,8)(H,6,7) InChIKey: ZNGJTCRKBTXLLC-UHFFFAOYSA-N
CBID:170602 http://www.chembase.cn/molecule-170602.html