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SMILES: Cl.c1(ccc(cc1)C(C)(C)C)C(=N)N Canonical SMILES: NC(=N)c1ccc(cc1)C(C)(C)C.Cl InChI: InChI=1S/C11H16N2.ClH/c1-11(2,3)9-6-4-8(5-7-9)10(12)13;/h4-7H,1-3H3,(H3,12,13);1H InChIKey: ORSURHAFYGGLGI-UHFFFAOYSA-N
CBID:812913 http://www.chembase.cn/molecule-812913.html