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SMILES: N1(CCC(=O)CC1)c1ccncc1 Canonical SMILES: O=C1CCN(CC1)c1ccncc1 InChI: InChI=1S/C10H12N2O/c13-10-3-7-12(8-4-10)9-1-5-11-6-2-9/h1-2,5-6H,3-4,7-8H2 InChIKey: MAXMUBIIZUKOJF-UHFFFAOYSA-N
CBID:69224 http://www.chembase.cn/molecule-69224.html