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SMILES: N1C(=O)C=C(CC1)N Canonical SMILES: NC1=CC(=O)NCC1 InChI: InChI=1S/C5H8N2O/c6-4-1-2-7-5(8)3-4/h3H,1-2,6H2,(H,7,8) InChIKey: SBSXDCNMTTUCPP-UHFFFAOYSA-N
CBID:796960 http://www.chembase.cn/molecule-796960.html