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SMILES: o1c(nc(c1)C#N)C1CC1 Canonical SMILES: N#Cc1coc(n1)C1CC1 InChI: InChI=1S/C7H6N2O/c8-3-6-4-10-7(9-6)5-1-2-5/h4-5H,1-2H2 InChIKey: XDXIFUDKVUHENZ-UHFFFAOYSA-N
CBID:799671 http://www.chembase.cn/molecule-799671.html