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SMILES: C(=N)(c1ccc(cc1)c1ccccc1)N.Cl Canonical SMILES: NC(=N)c1ccc(cc1)c1ccccc1.Cl InChI: InChI=1S/C13H12N2.ClH/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10;/h1-9H,(H3,14,15);1H InChIKey: WIYQWPDKLHFVLY-UHFFFAOYSA-N
CBID:271126 http://www.chembase.cn/molecule-271126.html