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SMILES: n1cnn(c1)Cc1c(ccc(c1)C=O)OC.Cl Canonical SMILES: COc1ccc(cc1Cn1cncn1)C=O.Cl InChI: InChI=1S/C11H11N3O2.ClH/c1-16-11-3-2-9(6-15)4-10(11)5-14-8-12-7-13-14;/h2-4,6-8H,5H2,1H3;1H InChIKey: CSUVEOYHXFDRRB-UHFFFAOYSA-N
CBID:30749 http://www.chembase.cn/molecule-30749.html