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SMILES: c1(ncc(cn1)C=O)C1CCCCC1 Canonical SMILES: O=Cc1cnc(nc1)C1CCCCC1 InChI: InChI=1S/C11H14N2O/c14-8-9-6-12-11(13-7-9)10-4-2-1-3-5-10/h6-8,10H,1-5H2 InChIKey: FDLLJEWSIWXXEG-UHFFFAOYSA-N
CBID:307995 http://www.chembase.cn/molecule-307995.html