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SMILES: c1c(ccc(c1)C(=N)N)OC.Cl Canonical SMILES: COc1ccc(cc1)C(=N)N.Cl InChI: InChI=1S/C8H10N2O.ClH/c1-11-7-4-2-6(3-5-7)8(9)10;/h2-5H,1H3,(H3,9,10);1H InChIKey: AJOSDIDPIBJFAI-UHFFFAOYSA-N
CBID:172880 http://www.chembase.cn/molecule-172880.html