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SMILES: Cl.C(=N)(Cc1ccc(cc1)OC)N Canonical SMILES: COc1ccc(cc1)CC(=N)N.Cl InChI: InChI=1S/C9H12N2O.ClH/c1-12-8-4-2-7(3-5-8)6-9(10)11;/h2-5H,6H2,1H3,(H3,10,11);1H InChIKey: LOJFRHBZDMXJPA-UHFFFAOYSA-N
CBID:813555 http://www.chembase.cn/molecule-813555.html