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SMILES: [nH+]1cccc(c1)C(=O)N.[I-] Canonical SMILES: NC(=O)c1ccc[nH+]c1.[I-] InChI: InChI=1S/C6H6N2O.HI/c7-6(9)5-2-1-3-8-4-5;/h1-4H,(H2,7,9);1H InChIKey: ITWGXEQHZZFQES-UHFFFAOYSA-N
CBID:75223 http://www.chembase.cn/molecule-75223.html