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SMILES: Cl.n1cc(c(cc1)C=O)N Canonical SMILES: O=Cc1ccncc1N.Cl InChI: InChI=1S/C6H6N2O.ClH/c7-6-3-8-2-1-5(6)4-9;/h1-4H,7H2;1H InChIKey: WJJGPBLUQRCKQM-UHFFFAOYSA-N
CBID:813197 http://www.chembase.cn/molecule-813197.html