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SMILES: N1(C(=O)CCC1CN)C Canonical SMILES: CN1C(CN)CCC1=O InChI: InChI=1S/C6H12N2O/c1-8-5(4-7)2-3-6(8)9/h5H,2-4,7H2,1H3 InChIKey: DKSAVRDCNKWFDA-UHFFFAOYSA-N
CBID:310453 http://www.chembase.cn/molecule-310453.html