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SMILES: Cl.n1c(c(ccc1)C=O)N Canonical SMILES: O=Cc1cccnc1N.Cl InChI: InChI=1S/C6H6N2O.ClH/c7-6-5(4-9)2-1-3-8-6;/h1-4H,(H2,7,8);1H InChIKey: BSXDJXJZYKKYEB-UHFFFAOYSA-N
CBID:812581 http://www.chembase.cn/molecule-812581.html