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SMILES: c1(nc[nH]n1)S(=O)C Canonical SMILES: CS(=O)c1n[nH]cn1 InChI: InChI=1S/C3H5N3OS/c1-8(7)3-4-2-5-6-3/h2H,1H3,(H,4,5,6) InChIKey: UOMCXNNOJBMXTJ-UHFFFAOYSA-N
CBID:124783 http://www.chembase.cn/molecule-124783.html