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SMILES: o1c(C(N)c2ccccc2)nc(n1)C.Cl Canonical SMILES: Cc1noc(n1)C(c1ccccc1)N.Cl InChI: InChI=1S/C10H11N3O.ClH/c1-7-12-10(14-13-7)9(11)8-5-3-2-4-6-8;/h2-6,9H,11H2,1H3;1H InChIKey: LKQJWHSDPZPIIL-UHFFFAOYSA-N
CBID:38152 http://www.chembase.cn/molecule-38152.html