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SMILES: n1c(cc(cc1)C#N)OC1CCCCC1 Canonical SMILES: N#Cc1ccnc(c1)OC1CCCCC1 InChI: InChI=1S/C12H14N2O/c13-9-10-6-7-14-12(8-10)15-11-4-2-1-3-5-11/h6-8,11H,1-5H2 InChIKey: AGFMTASTDRSQEM-UHFFFAOYSA-N
CBID:90649 http://www.chembase.cn/molecule-90649.html