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SMILES: c1ccncc1C(=O)C1C(=O)NCCC1 Canonical SMILES: O=C1NCCCC1C(=O)c1cccnc1 InChI: InChI=1S/C11H12N2O2/c14-10(8-3-1-5-12-7-8)9-4-2-6-13-11(9)15/h1,3,5,7,9H,2,4,6H2,(H,13,15) InChIKey: AKBAXTWXMULZOL-UHFFFAOYSA-N
CBID:177157 http://www.chembase.cn/molecule-177157.html