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SMILES: Cl.c1(C(=O)O)ccc(cc1)C(=N)N Canonical SMILES: NC(=N)c1ccc(cc1)C(=O)O.Cl InChI: InChI=1S/C8H8N2O2.ClH/c9-7(10)5-1-3-6(4-2-5)8(11)12;/h1-4H,(H3,9,10)(H,11,12);1H InChIKey: LWZWTSNXTMLZNG-UHFFFAOYSA-N
CBID:800837 http://www.chembase.cn/molecule-800837.html