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SMILES: C1(=CNCCC1)C(=O)N Canonical SMILES: NC(=O)C1=CNCCC1 InChI: InChI=1S/C6H10N2O/c7-6(9)5-2-1-3-8-4-5/h4,8H,1-3H2,(H2,7,9) InChIKey: QTNLWTQXBGSWMD-UHFFFAOYSA-N
CBID:41190 http://www.chembase.cn/molecule-41190.html