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SMILES: o1c(=O)[nH]nc1C1CCCCC1 Canonical SMILES: O=c1[nH]nc(o1)C1CCCCC1 InChI: InChI=1S/C8H12N2O2/c11-8-10-9-7(12-8)6-4-2-1-3-5-6/h6H,1-5H2,(H,10,11) InChIKey: PGQJIMPLNZYOGQ-UHFFFAOYSA-N
CBID:799878 http://www.chembase.cn/molecule-799878.html