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SMILES: [nH]1ccc2c1nc([nH]c2=O)S Canonical SMILES: Sc1[nH]c(=O)c2c(n1)[nH]cc2 InChI: InChI=1S/C6H5N3OS/c10-5-3-1-2-7-4(3)8-6(11)9-5/h1-2H,(H3,7,8,9,10,11) InChIKey: QCZHCRBHXAFBDJ-UHFFFAOYSA-N
CBID:78066 http://www.chembase.cn/molecule-78066.html