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SMILES: C(=N)(c1cc(O)ccc1)N.Cl Canonical SMILES: Oc1cccc(c1)C(=N)N.Cl InChI: InChI=1S/C7H8N2O.ClH/c8-7(9)5-2-1-3-6(10)4-5;/h1-4,10H,(H3,8,9);1H InChIKey: WAGGXXBNIACBLQ-UHFFFAOYSA-N
CBID:51225 http://www.chembase.cn/molecule-51225.html