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SMILES: [N+](=O)(c1ccc(SCC(=O)NN)cc1)[O-].Cl Canonical SMILES: NNC(=O)CSc1ccc(cc1)[N+](=O)[O-].Cl InChI: InChI=1S/C8H9N3O3S.ClH/c9-10-8(12)5-15-7-3-1-6(2-4-7)11(13)14;/h1-4H,5,9H2,(H,10,12);1H InChIKey: GCJTZTPPIDBHBO-UHFFFAOYSA-N
CBID:246284 http://www.chembase.cn/molecule-246284.html