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SMILES: C(=N)(c1ccc(cc1)N)N.Cl Canonical SMILES: Nc1ccc(cc1)C(=N)N.Cl InChI: InChI=1S/C7H9N3.ClH/c8-6-3-1-5(2-4-6)7(9)10;/h1-4H,8H2,(H3,9,10);1H InChIKey: YAVZGKYMGKLGFB-UHFFFAOYSA-N
CBID:179996 http://www.chembase.cn/molecule-179996.html