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SMILES: c1c(cc2c(n1)cccn2)C#CCO Canonical SMILES: OCC#Cc1cnc2c(c1)nccc2 InChI: InChI=1S/C11H8N2O/c14-6-2-3-9-7-11-10(13-8-9)4-1-5-12-11/h1,4-5,7-8,14H,6H2 InChIKey: FKSXJOBJORBUKZ-UHFFFAOYSA-N
CBID:65648 http://www.chembase.cn/molecule-65648.html