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SMILES: c1(nc(ccn1)CO)Nc1ccc(C#N)cc1 Canonical SMILES: OCc1ccnc(n1)Nc1ccc(cc1)C#N InChI: InChI=1S/C12H10N4O/c13-7-9-1-3-10(4-2-9)15-12-14-6-5-11(8-17)16-12/h1-6,17H,8H2,(H,14,15,16) InChIKey: LYLDLIOGKMDLLC-UHFFFAOYSA-N
CBID:71419 http://www.chembase.cn/molecule-71419.html