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SMILES: N1(C(=O)COC(C1)CN)C Canonical SMILES: CN1CC(CN)OCC1=O InChI: InChI=1S/C6H12N2O2/c1-8-3-5(2-7)10-4-6(8)9/h5H,2-4,7H2,1H3 InChIKey: YFDRAVVFENWUHT-UHFFFAOYSA-N
CBID:310153 http://www.chembase.cn/molecule-310153.html