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SMILES: c1c(n[nH]c1N)c1cc(OC)ccc1.Cl Canonical SMILES: COc1cccc(c1)c1n[nH]c(c1)N.Cl InChI: InChI=1S/C10H11N3O.ClH/c1-14-8-4-2-3-7(5-8)9-6-10(11)13-12-9;/h2-6H,1H3,(H3,11,12,13);1H InChIKey: IXRIPOUUDUXBOP-UHFFFAOYSA-N
CBID:31233 http://www.chembase.cn/molecule-31233.html