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SMILES: c1(ncccc1N)OC(C)C Canonical SMILES: CC(Oc1ncccc1N)C InChI: InChI=1S/C8H12N2O/c1-6(2)11-8-7(9)4-3-5-10-8/h3-6H,9H2,1-2H3 InChIKey: JIDBUDDBHHWQDG-UHFFFAOYSA-N
CBID:258832 http://www.chembase.cn/molecule-258832.html